(1R)-1-phenyl-N-[(2R)-2-phenylpropyl]butan-1-amine

Systemtic Name: (1R)-1-phenyl-N-[(2R)-2-phenylpropyl]butan-1-amine Openeye Name: (1R)-1-phenyl-N-[(2R)-2-phenylpropyl]butan-1-amine CAS Name: (1R)-1-phenyl-N-[(2R)-2-phenylpropyl]-1-butanamine IUPAC Name: (1R)-1-phenyl-N-[(2R)-2-phenylpropyl]butan-1-amine Traditional Name: [(1R)-1-phenylbutyl]-[(2R)-2-phenylpropyl]amine Formula: C19H25N MolecularWeight: 267.4085

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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