(2S)-2-(4-ethylpiperazin-1-yl)-2-(3,4,5-trimethoxyphenyl)ethanamine

Systemtic Name: (2S)-2-(4-ethylpiperazin-1-yl)-2-(3,4,5-trimethoxyphenyl)ethanamine Openeye Name: (2S)-2-(4-ethylpiperazin-1-yl)-2-(3,4,5-trimethoxyphenyl)ethanamine CAS Name: (2S)-2-(4-ethyl-1-piperazinyl)-2-(3,4,5-trimethoxyphenyl)ethanamine IUPAC Name: (2S)-2-(4-ethylpiperazin-1-yl)-2-(3,4,5-trimethoxyphenyl)ethanamine Traditional Name: [(2S)-2-(4-ethylpiperazino)-2-(3,4,5-trimethoxyphenyl)ethyl]amine Formula: C17H29N3O3 MolecularWeight: 323.43046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29N3O3/c1-5-19-6-8-20(9-7-19)14(12-18)13-10-15(21-2)17(23-4)16(11-13)22-3/h10-11,14H,5-9,12,18H2,1-4H3/t14-/m1/s1