1-[(Z)-2-(1-chloranyl-1-pyrrolidin-1-yl-ethyl)-3-methyl-pent-2-enyl]-2-phenyl-pyrrolidine

Systemtic Name: 1-[(Z)-2-(1-chloranyl-1-pyrrolidin-1-yl-ethyl)-3-methyl-pent-2-enyl]-2-phenyl-pyrrolidine Openeye Name: 1-[(Z)-2-(1-chloro-1-pyrrolidin-1-yl-ethyl)-3-methyl-pent-2-enyl]-2-phenyl-pyrrolidine CAS Name: 1-[(Z)-2-[1-chloro-1-(1-pyrrolidinyl)ethyl]-3-methylpent-2-enyl]-2-phenylpyrrolidine IUPAC Name: 1-[(Z)-2-(1-chloro-1-pyrrolidin-1-ylethyl)-3-methylpent-2-enyl]-2-phenylpyrrolidine Traditional Name: 1-[(Z)-2-(1-chloro-1-pyrrolidino-ethyl)-3-methyl-pent-2-enyl]-2-phenyl-pyrrolidine Formula: C22H33ClN2 MolecularWeight: 360.96382

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(CN1CCCC1C2=CC=CC=C2)C(C)(N3CCCC3)Cl)C

Isomeric SMILES

CC/C(=C(/CN1CCCC1C2=CC=CC=C2)\C(C)(N3CCCC3)Cl)/C

InChI

InChI=1S/C22H33ClN2/c1-4-18(2)20(22(3,23)25-15-8-9-16-25)17-24-14-10-13-21(24)19-11-6-5-7-12-19/h5-7,11-12,21H,4,8-10,13-17H2,1-3H3/b20-18-