(2S)-N-[(1R)-1,2-diphenylethyl]pentan-2-amine

Systemtic Name: (2S)-N-[(1R)-1,2-diphenylethyl]pentan-2-amine Openeye Name: (2S)-N-[(1R)-1,2-diphenylethyl]pentan-2-amine CAS Name: (2S)-N-[(1R)-1,2-diphenylethyl]-2-pentanamine IUPAC Name: (2S)-N-[(1R)-1,2-diphenylethyl]pentan-2-amine Traditional Name: [(1R)-1,2-diphenylethyl]-[(1S)-1-methylbutyl]amine Formula: C19H25N MolecularWeight: 267.4085

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H25N/c1-3-10-16(2)20-19(18-13-8-5-9-14-18)15-17-11-6-4-7-12-17/h4-9,11-14,16,19-20H,3,10,15H2,1-2H3/t16-,19+/m0/s1