(2R)-2-(3,4-diethoxyphenyl)-2-(4-methylpiperazin-1-yl)ethanamine

Systemtic Name: (2R)-2-(3,4-diethoxyphenyl)-2-(4-methylpiperazin-1-yl)ethanamine Openeye Name: (2R)-2-(3,4-diethoxyphenyl)-2-(4-methylpiperazin-1-yl)ethanamine CAS Name: (2R)-2-(3,4-diethoxyphenyl)-2-(4-methyl-1-piperazinyl)ethanamine IUPAC Name: (2R)-2-(3,4-diethoxyphenyl)-2-(4-methylpiperazin-1-yl)ethanamine Traditional Name: [(2R)-2-(3,4-diethoxyphenyl)-2-(4-methylpiperazino)ethyl]amine Formula: C17H29N3O2 MolecularWeight: 307.43106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CN)N2CCN(CC2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](CN)N2CCN(CC2)C)OCC

InChI

InChI=1S/C17H29N3O2/c1-4-21-16-7-6-14(12-17(16)22-5-2)15(13-18)20-10-8-19(3)9-11-20/h6-7,12,15H,4-5,8-11,13,18H2,1-3H3/t15-/m0/s1