N-cyclopropyl-1-(2-methoxynaphthalen-1-yl)-N-methyl-ethane-1,2-diamine

Systemtic Name: N-cyclopropyl-1-(2-methoxynaphthalen-1-yl)-N-methyl-ethane-1,2-diamine Openeye Name: N-cyclopropyl-1-(2-methoxy-1-naphthyl)-N-methyl-ethane-1,2-diamine CAS Name: N-cyclopropyl-1-(2-methoxy-1-naphthalenyl)-N-methylethane-1,2-diamine IUPAC Name: N-cyclopropyl-1-(2-methoxynaphthalen-1-yl)-N-methylethane-1,2-diamine Traditional Name: [2-amino-1-(2-methoxy-1-naphthyl)ethyl]-cyclopropyl-methyl-amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC1)C(CN)C2=C(C=CC3=CC=CC=C32)OC

Isomeric SMILES

CN(C1CC1)C(CN)C2=C(C=CC3=CC=CC=C32)OC

InChI

InChI=1S/C17H22N2O/c1-19(13-8-9-13)15(11-18)17-14-6-4-3-5-12(14)7-10-16(17)20-2/h3-7,10,13,15H,8-9,11,18H2,1-2H3