(2S)-2-(3-ethoxyphenyl)-2-(4-propylpiperazin-1-yl)ethanamine

Systemtic Name: (2S)-2-(3-ethoxyphenyl)-2-(4-propylpiperazin-1-yl)ethanamine Openeye Name: (2S)-2-(3-ethoxyphenyl)-2-(4-propylpiperazin-1-yl)ethanamine CAS Name: (2S)-2-(3-ethoxyphenyl)-2-(4-propyl-1-piperazinyl)ethanamine IUPAC Name: (2S)-2-(3-ethoxyphenyl)-2-(4-propylpiperazin-1-yl)ethanamine Traditional Name: [(2S)-2-m-phenetyl-2-(4-propylpiperazino)ethyl]amine Formula: C17H29N3O MolecularWeight: 291.43166

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(CN)C2=CC(=CC=C2)OCC

Isomeric SMILES

CCCN1CCN(CC1)[C@H](CN)C2=CC(=CC=C2)OCC

InChI

InChI=1S/C17H29N3O/c1-3-8-19-9-11-20(12-10-19)17(14-18)15-6-5-7-16(13-15)21-4-2/h5-7,13,17H,3-4,8-12,14,18H2,1-2H3/t17-/m1/s1