N-phenethyl-N-(phenylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C21H21N/c1-4-10-19(11-5-1)16-17-22(21-14-8-3-9-15-21)18-20-12-6-2-7-13-20/h1-15H,16-18H2
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
- N1-phenethyl-N4-undecan-2-yl-benzene-1,4-diamine
- N4-heptan-2-yl-N1-(3-propan-2-yloxypropyl)benzene-1,4-diamine
- N4-octan-2-yl-N1-phenethyl-benzene-1,4-diamine
- N1-(3-methoxypropyl)-N4-octan-2-yl-benzene-1,4-diamine
- N4-octan-2-yl-N1-phenethyl-benzene-1,4-diamine dihydrochloride
- N4-(2-butoxyethyl)benzene-1,4-diamine
- N4-(3-propan-2-yloxypropyl)benzene-1,4-diamine
- N4-octan-2-yl-N1-(4-phenylbutyl)benzene-1,4-diamine
- N4-octan-2-yl-N1-(3-propoxypropyl)benzene-1,4-diamine
- 2-methyl-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazole
