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

Systemtic Name: N-methyl-1-naphthalen-1-yl-N-(phenylmethyl)ethane-1,2-diamine Openeye Name: N-benzyl-N-methyl-1-(1-naphthyl)ethane-1,2-diamine CAS Name: N-methyl-1-(1-naphthalenyl)-N-(phenylmethyl)ethane-1,2-diamine IUPAC Name: N-benzyl-N-methyl-1-naphthalen-1-ylethane-1,2-diamine Traditional Name: [2-amino-1-(1-naphthyl)ethyl]-benzyl-methyl-amine Formula: C20H22N2 MolecularWeight: 290.40208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2/c1-22(15-16-8-3-2-4-9-16)20(14-21)19-13-7-11-17-10-5-6-12-18(17)19/h2-13,20H,14-15,21H2,1H3