N-[(1R)-1,2-diphenylethyl]-3-methyl-butan-1-amine

Systemtic Name: N-[(1R)-1,2-diphenylethyl]-3-methyl-butan-1-amine Openeye Name: N-[(1R)-1,2-diphenylethyl]-3-methyl-butan-1-amine CAS Name: N-[(1R)-1,2-diphenylethyl]-3-methyl-1-butanamine IUPAC Name: N-[(1R)-1,2-diphenylethyl]-3-methylbutan-1-amine Traditional Name: [(1R)-1,2-diphenylethyl]-isoamyl-amine Formula: C19H25N MolecularWeight: 267.4085

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N/c1-16(2)13-14-20-19(18-11-7-4-8-12-18)15-17-9-5-3-6-10-17/h3-12,16,19-20H,13-15H2,1-2H3/t19-/m1/s1