1-[(Z)-2-methyl-3-[(2-phenylpyrrolidin-1-yl)methyl]pent-3-en-2-yl]piperidine

Systemtic Name: 1-[(Z)-2-methyl-3-[(2-phenylpyrrolidin-1-yl)methyl]pent-3-en-2-yl]piperidine Openeye Name: 1-[(Z)-1,1-dimethyl-2-[(2-phenylpyrrolidin-1-yl)methyl]but-2-enyl]piperidine CAS Name: 1-[(Z)-2-methyl-3-[(2-phenyl-1-pyrrolidinyl)methyl]pent-3-en-2-yl]piperidine IUPAC Name: 1-[(Z)-2-methyl-3-[(2-phenylpyrrolidin-1-yl)methyl]pent-3-en-2-yl]piperidine Traditional Name: 1-[(Z)-1,1-dimethyl-2-[(2-phenylpyrrolidino)methyl]but-2-enyl]piperidine Formula: C22H34N2 MolecularWeight: 326.51876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34N2/c1-4-20(22(2,3)24-16-9-6-10-17-24)18-23-15-11-14-21(23)19-12-7-5-8-13-19/h4-5,7-8,12-13,21H,6,9-11,14-18H2,1-3H3/b20-4-