3-methyl-1-phenyl-N-(phenylmethyl)butan-1-amine

Systemtic Name: 3-methyl-1-phenyl-N-(phenylmethyl)butan-1-amine Openeye Name: N-benzyl-3-methyl-1-phenyl-butan-1-amine CAS Name: 3-methyl-1-phenyl-N-(phenylmethyl)-1-butanamine IUPAC Name: N-benzyl-3-methyl-1-phenylbutan-1-amine Traditional Name: benzyl-(3-methyl-1-phenyl-butyl)amine Formula: C18H23N MolecularWeight: 253.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NCC2=CC=CC=C2

InChI

InChI=1S/C18H23N/c1-15(2)13-18(17-11-7-4-8-12-17)19-14-16-9-5-3-6-10-16/h3-12,15,18-19H,13-14H2,1-2H3