(1S)-N,N-diethyl-1-(3-methoxyphenyl)-2-piperazin-1-yl-ethanamine

Systemtic Name: (1S)-N,N-diethyl-1-(3-methoxyphenyl)-2-piperazin-1-yl-ethanamine Openeye Name: (1S)-N,N-diethyl-1-(3-methoxyphenyl)-2-piperazin-1-yl-ethanamine CAS Name: (1S)-N,N-diethyl-1-(3-methoxyphenyl)-2-(1-piperazinyl)ethanamine IUPAC Name: (1S)-N,N-diethyl-1-(3-methoxyphenyl)-2-piperazin-1-ylethanamine Traditional Name: diethyl-[(1S)-1-(3-methoxyphenyl)-2-piperazino-ethyl]amine Formula: C17H29N3O MolecularWeight: 291.43166

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CN1CCNCC1)C2=CC(=CC=C2)OC

Isomeric SMILES

CCN(CC)[C@H](CN1CCNCC1)C2=CC(=CC=C2)OC

InChI

InChI=1S/C17H29N3O/c1-4-20(5-2)17(14-19-11-9-18-10-12-19)15-7-6-8-16(13-15)21-3/h6-8,13,17-18H,4-5,9-12,14H2,1-3H3/t17-/m1/s1