2-[(Z)-1-(4-methylphenyl)-3-pyrrolidin-1-yl-prop-1-enyl]pyridine sulfate

Systemtic Name: 2-[(Z)-1-(4-methylphenyl)-3-pyrrolidin-1-yl-prop-1-enyl]pyridine sulfate Openeye Name: 2-[(Z)-1-(p-tolyl)-3-pyrrolidin-1-yl-prop-1-enyl]pyridine sulfate CAS Name: 2-[(Z)-1-(4-methylphenyl)-3-(1-pyrrolidinyl)prop-1-enyl]pyridine sulfate IUPAC Name: 2-[(Z)-1-(4-methylphenyl)-3-pyrrolidin-1-ylprop-1-enyl]pyridine sulfate Traditional Name: 2-[(Z)-1-(p-tolyl)-3-pyrrolidino-prop-1-enyl]pyridine sulfate Formula: C19H22N2O4S-2 MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CCN2CCCC2)C3=CC=CC=N3.[O-]S(=O)(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/CN2CCCC2)/C3=CC=CC=N3.[O-]S(=O)(=O)[O-]

InChI

InChI=1S/C19H22N2.H2O4S/c1-16-7-9-17(10-8-16)18(19-6-2-3-12-20-19)11-15-21-13-4-5-14-21;1-5(2,3)4/h2-3,6-12H,4-5,13-15H2,1H3;(H2,1,2,3,4)/p-2/b18-11-;