N-ethyl-1-(4-methylphenyl)-2-phenyl-butan-1-amine

Systemtic Name: N-ethyl-1-(4-methylphenyl)-2-phenyl-butan-1-amine Openeye Name: N-ethyl-2-phenyl-1-(p-tolyl)butan-1-amine CAS Name: N-ethyl-1-(4-methylphenyl)-2-phenyl-1-butanamine IUPAC Name: N-ethyl-1-(4-methylphenyl)-2-phenylbutan-1-amine Traditional Name: ethyl-[2-phenyl-1-(p-tolyl)butyl]amine Formula: C19H25N MolecularWeight: 267.4085

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(C2=CC=C(C=C2)C)NCC

Isomeric SMILES

CCC(C1=CC=CC=C1)C(C2=CC=C(C=C2)C)NCC

InChI

InChI=1S/C19H25N/c1-4-18(16-9-7-6-8-10-16)19(20-5-2)17-13-11-15(3)12-14-17/h6-14,18-20H,4-5H2,1-3H3