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

Systemtic Name: 3-methyl-1-phenyl-N-(1-phenylethyl)butan-1-amine Openeye Name: 3-methyl-1-phenyl-N-(1-phenylethyl)butan-1-amine CAS Name: 3-methyl-1-phenyl-N-(1-phenylethyl)-1-butanamine IUPAC Name: 3-methyl-1-phenyl-N-(1-phenylethyl)butan-1-amine Traditional Name: (3-methyl-1-phenyl-butyl)-(1-phenylethyl)amine Formula: C19H25N MolecularWeight: 267.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C19H25N/c1-15(2)14-19(18-12-8-5-9-13-18)20-16(3)17-10-6-4-7-11-17/h4-13,15-16,19-20H,14H2,1-3H3