(1R)-1-(2-ethoxy-3-methoxy-phenyl)-N-methyl-N-(1-methylpiperidin-4-yl)ethane-1,2-diamine

Systemtic Name: (1R)-1-(2-ethoxy-3-methoxy-phenyl)-N-methyl-N-(1-methylpiperidin-4-yl)ethane-1,2-diamine Openeye Name: (1R)-1-(2-ethoxy-3-methoxy-phenyl)-N-methyl-N-(1-methyl-4-piperidyl)ethane-1,2-diamine CAS Name: (1R)-1-(2-ethoxy-3-methoxyphenyl)-N-methyl-N-(1-methyl-4-piperidinyl)ethane-1,2-diamine IUPAC Name: (1R)-1-(2-ethoxy-3-methoxyphenyl)-N-methyl-N-(1-methylpiperidin-4-yl)ethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(2-ethoxy-3-methoxy-phenyl)ethyl]-methyl-(1-methyl-4-piperidyl)amine Formula: C18H31N3O2 MolecularWeight: 321.45764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)C(CN)N(C)C2CCN(CC2)C

Isomeric SMILES

CCOC1=C(C=CC=C1OC)[C@H](CN)N(C)C2CCN(CC2)C

InChI

InChI=1S/C18H31N3O2/c1-5-23-18-15(7-6-8-17(18)22-4)16(13-19)21(3)14-9-11-20(2)12-10-14/h6-8,14,16H,5,9-13,19H2,1-4H3/t16-/m0/s1