(1R)-1-(3-ethoxyphenyl)-N-methyl-N-(1-methylpiperidin-4-yl)ethane-1,2-diamine

Systemtic Name: (1R)-1-(3-ethoxyphenyl)-N-methyl-N-(1-methylpiperidin-4-yl)ethane-1,2-diamine Openeye Name: (1R)-1-(3-ethoxyphenyl)-N-methyl-N-(1-methyl-4-piperidyl)ethane-1,2-diamine CAS Name: (1R)-1-(3-ethoxyphenyl)-N-methyl-N-(1-methyl-4-piperidinyl)ethane-1,2-diamine IUPAC Name: (1R)-1-(3-ethoxyphenyl)-N-methyl-N-(1-methylpiperidin-4-yl)ethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-m-phenetyl-ethyl]-methyl-(1-methyl-4-piperidyl)amine Formula: C17H29N3O MolecularWeight: 291.43166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(CN)N(C)C2CCN(CC2)C

Isomeric SMILES

CCOC1=CC=CC(=C1)[C@H](CN)N(C)C2CCN(CC2)C

InChI

InChI=1S/C17H29N3O/c1-4-21-16-7-5-6-14(12-16)17(13-18)20(3)15-8-10-19(2)11-9-15/h5-7,12,15,17H,4,8-11,13,18H2,1-3H3/t17-/m0/s1