(1R)-1-(2-methoxynaphthalen-1-yl)-N-methyl-N-(1-methylpiperidin-4-yl)ethane-1,2-diamine

Systemtic Name: (1R)-1-(2-methoxynaphthalen-1-yl)-N-methyl-N-(1-methylpiperidin-4-yl)ethane-1,2-diamine Openeye Name: (1R)-1-(2-methoxy-1-naphthyl)-N-methyl-N-(1-methyl-4-piperidyl)ethane-1,2-diamine CAS Name: (1R)-1-(2-methoxy-1-naphthalenyl)-N-methyl-N-(1-methyl-4-piperidinyl)ethane-1,2-diamine IUPAC Name: (1R)-1-(2-methoxynaphthalen-1-yl)-N-methyl-N-(1-methylpiperidin-4-yl)ethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(2-methoxy-1-naphthyl)ethyl]-methyl-(1-methyl-4-piperidyl)amine Formula: C20H29N3O MolecularWeight: 327.46376

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(CN)C2=C(C=CC3=CC=CC=C32)OC

Isomeric SMILES

CN1CCC(CC1)N(C)[C@@H](CN)C2=C(C=CC3=CC=CC=C32)OC

InChI

InChI=1S/C20H29N3O/c1-22-12-10-16(11-13-22)23(2)18(14-21)20-17-7-5-4-6-15(17)8-9-19(20)24-3/h4-9,16,18H,10-14,21H2,1-3H3/t18-/m0/s1