2-[(diphenylmethyl)-(phenylmethyl)amino]ethanol chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN(CCO)C(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]
Isomeric SMILES
C1=CC=C(C=C1)CN(CCO)C(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]
InChI
InChI=1S/C22H23NO.ClH/c24-17-16-23(18-19-10-4-1-5-11-19)22(20-12-6-2-7-13-20)21-14-8-3-9-15-21;/h1-15,22,24H,16-18H2;1H/p-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(diphenylmethyl)-N-methyl-2-morpholin-4-yl-ethanamine chloride
- 4,4-dimethyl-2-(4-methylpyridin-1-ium-1-yl)-2,3-dihydronaphthalen-1-one bromide
- potassium 11-nitroso-5H-indeno[1,2-b]quinoline
- 1-phenyl-N-(phenylmethyl)methanamine bromide
- 1-[1,3-bis(chloranyl)propan-2-yl]piperidine hydrochloride
- 6-(6-aminopurin-9-yl)-2-oxidanyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol; sodium
- 2-methyl-1-(4-phenylphenyl)-3-piperidin-1-yl-propan-1-one chloride
- 7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-4-methoxy-9-[(Z)-N-methoxy-C-methyl-carbonimidoyl]-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
- 2-ethoxy-2-ethyl-4-(phenylmethyl)morpholine chloride
- 2-(1,3-dioxolan-2-yl)-1-(naphthalen-2-ylmethyl)pyridin-1-ium bromide
