(1S)-N-(dinaphthalen-1-ylmethyl)-1-phenyl-ethanamine

Systemtic Name: (1S)-N-(dinaphthalen-1-ylmethyl)-1-phenyl-ethanamine Openeye Name: (1S)-N-[bis(1-naphthyl)methyl]-1-phenyl-ethanamine CAS Name: (1S)-N-[bis(1-naphthalenyl)methyl]-1-phenylethanamine IUPAC Name: (1S)-N-(dinaphthalen-1-ylmethyl)-1-phenylethanamine Traditional Name: bis(1-naphthyl)methyl-[(1S)-1-phenylethyl]amine Formula: C29H25N MolecularWeight: 387.5155

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C2=CC=CC3=CC=CC=C32)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(C2=CC=CC3=CC=CC=C32)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H25N/c1-21(22-11-3-2-4-12-22)30-29(27-19-9-15-23-13-5-7-17-25(23)27)28-20-10-16-24-14-6-8-18-26(24)28/h2-21,29-30H,1H3/t21-/m0/s1