N-[(4-methylphenyl)-phenyl-methyl]octan-1-amine

Systemtic Name: N-[(4-methylphenyl)-phenyl-methyl]octan-1-amine Openeye Name: N-[phenyl(p-tolyl)methyl]octan-1-amine CAS Name: N-[(4-methylphenyl)-phenylmethyl]-1-octanamine IUPAC Name: N-[(4-methylphenyl)-phenylmethyl]octan-1-amine Traditional Name: octyl-[phenyl(p-tolyl)methyl]amine Formula: C22H31N MolecularWeight: 309.48824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(C1=CC=CC=C1)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCCCNC(C1=CC=CC=C1)C2=CC=C(C=C2)C

InChI

InChI=1S/C22H31N/c1-3-4-5-6-7-11-18-23-22(20-12-9-8-10-13-20)21-16-14-19(2)15-17-21/h8-10,12-17,22-23H,3-7,11,18H2,1-2H3