(1S)-1-(3,4-dimethoxyphenyl)-2-(4-methylpiperazin-1-yl)ethanamine

Systemtic Name: (1S)-1-(3,4-dimethoxyphenyl)-2-(4-methylpiperazin-1-yl)ethanamine Openeye Name: (1S)-1-(3,4-dimethoxyphenyl)-2-(4-methylpiperazin-1-yl)ethanamine CAS Name: (1S)-1-(3,4-dimethoxyphenyl)-2-(4-methyl-1-piperazinyl)ethanamine IUPAC Name: (1S)-1-(3,4-dimethoxyphenyl)-2-(4-methylpiperazin-1-yl)ethanamine Traditional Name: [(1S)-1-(3,4-dimethoxyphenyl)-2-(4-methylpiperazino)ethyl]amine Formula: C15H25N3O2 MolecularWeight: 279.3779

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(C2=CC(=C(C=C2)OC)OC)N

Isomeric SMILES

CN1CCN(CC1)C[C@H](C2=CC(=C(C=C2)OC)OC)N

InChI

InChI=1S/C15H25N3O2/c1-17-6-8-18(9-7-17)11-13(16)12-4-5-14(19-2)15(10-12)20-3/h4-5,10,13H,6-9,11,16H2,1-3H3/t13-/m1/s1