(1R)-1-(3,4-dimethoxyphenyl)-2-(4-ethylpiperazin-1-yl)ethanamine

Systemtic Name: (1R)-1-(3,4-dimethoxyphenyl)-2-(4-ethylpiperazin-1-yl)ethanamine Openeye Name: (1R)-1-(3,4-dimethoxyphenyl)-2-(4-ethylpiperazin-1-yl)ethanamine CAS Name: (1R)-1-(3,4-dimethoxyphenyl)-2-(4-ethyl-1-piperazinyl)ethanamine IUPAC Name: (1R)-1-(3,4-dimethoxyphenyl)-2-(4-ethylpiperazin-1-yl)ethanamine Traditional Name: [(1R)-1-(3,4-dimethoxyphenyl)-2-(4-ethylpiperazino)ethyl]amine Formula: C16H27N3O2 MolecularWeight: 293.40448

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(C2=CC(=C(C=C2)OC)OC)N

Isomeric SMILES

CCN1CCN(CC1)C[C@@H](C2=CC(=C(C=C2)OC)OC)N

InChI

InChI=1S/C16H27N3O2/c1-4-18-7-9-19(10-8-18)12-14(17)13-5-6-15(20-2)16(11-13)21-3/h5-6,11,14H,4,7-10,12,17H2,1-3H3/t14-/m0/s1