4-(11-azanyl-11-phenyl-undecan-2-yl)aniline

Systemtic Name: 4-(11-azanyl-11-phenyl-undecan-2-yl)aniline Openeye Name: 4-(10-amino-1-methyl-10-phenyl-decyl)aniline CAS Name: 4-(11-amino-11-phenylundecan-2-yl)aniline IUPAC Name: 4-(11-amino-11-phenylundecan-2-yl)aniline Traditional Name: [4-(10-amino-1-methyl-10-phenyl-decyl)phenyl]amine Formula: C23H34N2 MolecularWeight: 338.52946

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCCCCCC(C1=CC=CC=C1)N)C2=CC=C(C=C2)N

Isomeric SMILES

CC(CCCCCCCCC(C1=CC=CC=C1)N)C2=CC=C(C=C2)N

InChI

InChI=1S/C23H34N2/c1-19(20-15-17-22(24)18-16-20)11-7-4-2-3-5-10-14-23(25)21-12-8-6-9-13-21/h6,8-9,12-13,15-19,23H,2-5,7,10-11,14,24-25H2,1H3