3-methyl-N-[1-(4-phenylphenyl)ethyl]butan-2-amine

Systemtic Name: 3-methyl-N-[1-(4-phenylphenyl)ethyl]butan-2-amine Openeye Name: 3-methyl-N-[1-(4-phenylphenyl)ethyl]butan-2-amine CAS Name: 3-methyl-N-[1-(4-phenylphenyl)ethyl]-2-butanamine IUPAC Name: 3-methyl-N-[1-(4-phenylphenyl)ethyl]butan-2-amine Traditional Name: 1,2-dimethylpropyl-[1-(4-phenylphenyl)ethyl]amine Formula: C19H25N MolecularWeight: 267.4085

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N/c1-14(2)15(3)20-16(4)17-10-12-19(13-11-17)18-8-6-5-7-9-18/h5-16,20H,1-4H3