N,3-dimethyl-N-(1-naphthalen-1-ylethyl)-3-(phenylmethyl)azirin-2-amine

Systemtic Name: N,3-dimethyl-N-(1-naphthalen-1-ylethyl)-3-(phenylmethyl)azirin-2-amine Openeye Name: 3-benzyl-N,3-dimethyl-N-[1-(1-naphthyl)ethyl]azirin-2-amine CAS Name: N,3-dimethyl-N-[1-(1-naphthalenyl)ethyl]-3-(phenylmethyl)-2-azirinamine IUPAC Name: 3-benzyl-N,3-dimethyl-N-(1-naphthalen-1-ylethyl)azirin-2-amine Traditional Name: (3-benzyl-3-methyl-azirin-2-yl)-methyl-[1-(1-naphthyl)ethyl]amine Formula: C23H24N2 MolecularWeight: 328.45006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)N(C)C3=NC3(C)CC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)N(C)C3=NC3(C)CC4=CC=CC=C4

InChI

InChI=1S/C23H24N2/c1-17(20-15-9-13-19-12-7-8-14-21(19)20)25(3)22-23(2,24-22)16-18-10-5-4-6-11-18/h4-15,17H,16H2,1-3H3