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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(CC1=CC=C(C=C1)C)C2=CC=CC=C2

Isomeric SMILES

CCCCN[C@H](CC1=CC=C(C=C1)C)C2=CC=CC=C2

InChI

InChI=1S/C19H25N/c1-3-4-14-20-19(18-8-6-5-7-9-18)15-17-12-10-16(2)11-13-17/h5-13,19-20H,3-4,14-15H2,1-2H3/t19-/m1/s1