(1R)-1-naphthalen-1-yl-N-(naphthalen-1-ylmethyl)ethanamine

Systemtic Name: (1R)-1-naphthalen-1-yl-N-(naphthalen-1-ylmethyl)ethanamine Openeye Name: (1R)-1-(1-naphthyl)-N-(1-naphthylmethyl)ethanamine CAS Name: (1R)-1-(1-naphthalenyl)-N-(1-naphthalenylmethyl)ethanamine IUPAC Name: (1R)-1-naphthalen-1-yl-N-(naphthalen-1-ylmethyl)ethanamine Traditional Name: [(1R)-1-(1-naphthyl)ethyl]-(1-naphthylmethyl)amine Formula: C23H21N MolecularWeight: 311.41954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H21N/c1-17(21-15-7-11-19-9-3-5-14-23(19)21)24-16-20-12-6-10-18-8-2-4-13-22(18)20/h2-15,17,24H,16H2,1H3/t17-/m1/s1