N-ethyl-1,1-diphenyl-propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(C)C(C1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
CCNC(C)C(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C17H21N/c1-3-18-14(2)17(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-14,17-18H,3H2,1-2H3
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-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-6-methyl-piperidine-2-carboxamide
- N-ethyl-1-(2,4,6-trimethylphenyl)ethanamine
- N-ethyl-1-(3-ethyl-1-benzofuran-2-yl)ethanamine
- (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(6-methylpiperidin-2-yl)methanone
- N-[(2,4-dimethylphenyl)-phenyl-methyl]ethanamine
- N-ethyl-1-(4-propylphenyl)ethanamine
- N-ethyl-N-phenyl-1,2,3,4-tetrahydroquinoline-2-carboxamide
- 3-[(4-methylcyclohexyl)oxymethyl]benzoic acid
- 3-[(2-methylcyclohexyl)oxymethyl]benzoic acid
- N-(2-methylcyclohexyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide
