(2R)-N-phenethyl-4-phenyl-butan-2-amine

Systemtic Name: (2R)-N-phenethyl-4-phenyl-butan-2-amine Openeye Name: (2R)-N-phenethyl-4-phenyl-butan-2-amine CAS Name: (2R)-N-phenethyl-4-phenyl-2-butanamine IUPAC Name: (2R)-N-phenethyl-4-phenylbutan-2-amine Traditional Name: [(1R)-1-methyl-3-phenyl-propyl]-phenethyl-amine Formula: C18H23N MolecularWeight: 253.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NCCC2=CC=CC=C2

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H23N/c1-16(12-13-17-8-4-2-5-9-17)19-15-14-18-10-6-3-7-11-18/h2-11,16,19H,12-15H2,1H3/t16-/m1/s1