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

Systemtic Name: (1R)-1-(4-methoxyphenyl)-N-methyl-N-(1-methylpiperidin-4-yl)ethane-1,2-diamine Openeye Name: (1R)-1-(4-methoxyphenyl)-N-methyl-N-(1-methyl-4-piperidyl)ethane-1,2-diamine CAS Name: (1R)-1-(4-methoxyphenyl)-N-methyl-N-(1-methyl-4-piperidinyl)ethane-1,2-diamine IUPAC Name: (1R)-1-(4-methoxyphenyl)-N-methyl-N-(1-methylpiperidin-4-yl)ethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(4-methoxyphenyl)ethyl]-methyl-(1-methyl-4-piperidyl)amine Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N3O/c1-18-10-8-14(9-11-18)19(2)16(12-17)13-4-6-15(20-3)7-5-13/h4-7,14,16H,8-12,17H2,1-3H3/t16-/m0/s1