1-[(E)-prop-1-enyl]-3-pyrrolidin-1-yl-3,4-dihydro-2H-quinoline hydrochloride

Systemtic Name: 1-[(E)-prop-1-enyl]-3-pyrrolidin-1-yl-3,4-dihydro-2H-quinoline hydrochloride Openeye Name: 1-[(E)-prop-1-enyl]-3-pyrrolidin-1-yl-3,4-dihydro-2H-quinoline hydrochloride CAS Name: 1-[(E)-prop-1-enyl]-3-(1-pyrrolidinyl)-3,4-dihydro-2H-quinoline hydrochloride IUPAC Name: 1-[(E)-prop-1-enyl]-3-pyrrolidin-1-yl-3,4-dihydro-2H-quinoline hydrochloride Traditional Name: 1-[(E)-prop-1-enyl]-3-pyrrolidino-3,4-dihydro-2H-quinoline hydrochloride Formula: C16H23ClN2 MolecularWeight: 278.82022

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN1CC(CC2=CC=CC=C21)N3CCCC3.Cl

Isomeric SMILES

C/C=C/N1CC(CC2=CC=CC=C21)N3CCCC3.Cl

InChI

InChI=1S/C16H22N2.ClH/c1-2-9-18-13-15(17-10-5-6-11-17)12-14-7-3-4-8-16(14)18;/h2-4,7-9,15H,5-6,10-13H2,1H3;1H/b9-2+;