1-[(Z)-2-chloranyl-4-methyl-3-[(2-phenylpyrrolidin-1-yl)methyl]hex-3-en-2-yl]piperidine

Systemtic Name: 1-[(Z)-2-chloranyl-4-methyl-3-[(2-phenylpyrrolidin-1-yl)methyl]hex-3-en-2-yl]piperidine Openeye Name: 1-[(Z)-1-chloro-1,3-dimethyl-2-[(2-phenylpyrrolidin-1-yl)methyl]pent-2-enyl]piperidine CAS Name: 1-[(Z)-2-chloro-4-methyl-3-[(2-phenyl-1-pyrrolidinyl)methyl]hex-3-en-2-yl]piperidine IUPAC Name: 1-[(Z)-2-chloro-4-methyl-3-[(2-phenylpyrrolidin-1-yl)methyl]hex-3-en-2-yl]piperidine Traditional Name: 1-[(Z)-1-chloro-1,3-dimethyl-2-[(2-phenylpyrrolidino)methyl]pent-2-enyl]piperidine Formula: C23H35ClN2 MolecularWeight: 374.9904

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(CN1CCCC1C2=CC=CC=C2)C(C)(N3CCCCC3)Cl)C

Isomeric SMILES

CC/C(=C(/CN1CCCC1C2=CC=CC=C2)\C(C)(N3CCCCC3)Cl)/C

InChI

InChI=1S/C23H35ClN2/c1-4-19(2)21(23(3,24)26-16-9-6-10-17-26)18-25-15-11-14-22(25)20-12-7-5-8-13-20/h5,7-8,12-13,22H,4,6,9-11,14-18H2,1-3H3/b21-19-