(2R)-N-(naphthalen-1-ylmethyl)-4-phenyl-butan-2-amine

Systemtic Name: (2R)-N-(naphthalen-1-ylmethyl)-4-phenyl-butan-2-amine Openeye Name: (2R)-N-(1-naphthylmethyl)-4-phenyl-butan-2-amine CAS Name: (2R)-N-(1-naphthalenylmethyl)-4-phenyl-2-butanamine IUPAC Name: (2R)-N-(naphthalen-1-ylmethyl)-4-phenylbutan-2-amine Traditional Name: [(1R)-1-methyl-3-phenyl-propyl]-(1-naphthylmethyl)amine Formula: C21H23N MolecularWeight: 289.41402

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H23N/c1-17(14-15-18-8-3-2-4-9-18)22-16-20-12-7-11-19-10-5-6-13-21(19)20/h2-13,17,22H,14-16H2,1H3/t17-/m1/s1