(1S)-1-naphthalen-1-yl-N-[(1S)-1-naphthalen-1-ylethyl]ethanamine

Systemtic Name: (1S)-1-naphthalen-1-yl-N-[(1S)-1-naphthalen-1-ylethyl]ethanamine Openeye Name: (1S)-1-(1-naphthyl)-N-[(1S)-1-(1-naphthyl)ethyl]ethanamine CAS Name: (1S)-1-(1-naphthalenyl)-N-[(1S)-1-(1-naphthalenyl)ethyl]ethanamine IUPAC Name: (1S)-1-naphthalen-1-yl-N-[(1S)-1-naphthalen-1-ylethyl]ethanamine Traditional Name: bis[(1S)-1-(1-naphthyl)ethyl]amine Formula: C24H23N MolecularWeight: 325.44612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)N[C@@H](C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H23N/c1-17(21-15-7-11-19-9-3-5-13-23(19)21)25-18(2)22-16-8-12-20-10-4-6-14-24(20)22/h3-18,25H,1-2H3/t17-,18-/m0/s1