3,4-bis(chloranyl)-N-[(4-hexadecoxyphenyl)methyl]aniline

Systemtic Name: 3,4-bis(chloranyl)-N-[(4-hexadecoxyphenyl)methyl]aniline Openeye Name: 3,4-dichloro-N-[(4-hexadecoxyphenyl)methyl]aniline CAS Name: 3,4-dichloro-N-[(4-hexadecoxyphenyl)methyl]aniline IUPAC Name: 3,4-dichloro-N-[(4-hexadecoxyphenyl)methyl]aniline Traditional Name: (4-cetyloxybenzyl)-(3,4-dichlorophenyl)amine Formula: C29H43Cl2NO MolecularWeight: 492.56382

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)CNC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)CNC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C29H43Cl2NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-22-33-27-19-16-25(17-20-27)24-32-26-18-21-28(30)29(31)23-26/h16-21,23,32H,2-15,22,24H2,1H3