1-[(Z)-2,4-dimethyl-3-(2-pyrrolidin-1-ylpropan-2-yl)hex-3-en-2-yl]piperazine

Systemtic Name: 1-[(Z)-2,4-dimethyl-3-(2-pyrrolidin-1-ylpropan-2-yl)hex-3-en-2-yl]piperazine Openeye Name: 1-[(Z)-1,1,3-trimethyl-2-(1-methyl-1-pyrrolidin-1-yl-ethyl)pent-2-enyl]piperazine CAS Name: 1-[(Z)-2,4-dimethyl-3-[2-(1-pyrrolidinyl)propan-2-yl]hex-3-en-2-yl]piperazine IUPAC Name: 1-[(Z)-2,4-dimethyl-3-(2-pyrrolidin-1-ylpropan-2-yl)hex-3-en-2-yl]piperazine Traditional Name: 1-[(Z)-1,1,3-trimethyl-2-(1-methyl-1-pyrrolidino-ethyl)pent-2-enyl]piperazine Formula: C19H37N3 MolecularWeight: 307.51718

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C(C)(C)N1CCCC1)C(C)(C)N2CCNCC2)C

Isomeric SMILES

CC/C(=C(/C(C)(C)N1CCCC1)\C(C)(C)N2CCNCC2)/C

InChI

InChI=1S/C19H37N3/c1-7-16(2)17(18(3,4)21-12-8-9-13-21)19(5,6)22-14-10-20-11-15-22/h20H,7-15H2,1-6H3/b17-16-