(1S)-N-ethyl-1-naphthalen-1-yl-N-(phenylmethyl)ethane-1,2-diamine

Systemtic Name: (1S)-N-ethyl-1-naphthalen-1-yl-N-(phenylmethyl)ethane-1,2-diamine Openeye Name: (1S)-N-benzyl-N-ethyl-1-(1-naphthyl)ethane-1,2-diamine CAS Name: (1S)-N-ethyl-1-(1-naphthalenyl)-N-(phenylmethyl)ethane-1,2-diamine IUPAC Name: (1S)-N-benzyl-N-ethyl-1-naphthalen-1-ylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(1-naphthyl)ethyl]-benzyl-ethyl-amine Formula: C21H24N2 MolecularWeight: 304.42866

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(CN)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCN(CC1=CC=CC=C1)[C@H](CN)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H24N2/c1-2-23(16-17-9-4-3-5-10-17)21(15-22)20-14-8-12-18-11-6-7-13-19(18)20/h3-14,21H,2,15-16,22H2,1H3/t21-/m1/s1