4-[2,2-dimethyl-5-(4-methylphenyl)pyrrolidin-3-yl]pyridine; ethoxyethane; hydrochloride

Systemtic Name: 4-[2,2-dimethyl-5-(4-methylphenyl)pyrrolidin-3-yl]pyridine; ethoxyethane; hydrochloride Openeye Name: 4-[2,2-dimethyl-5-(p-tolyl)pyrrolidin-3-yl]pyridine; ethoxyethane; hydrochloride CAS Name: 4-[2,2-dimethyl-5-(4-methylphenyl)-3-pyrrolidinyl]pyridine; ethoxyethane; hydrochloride IUPAC Name: 4-[2,2-dimethyl-5-(4-methylphenyl)pyrrolidin-3-yl]pyridine; ethoxyethane; hydrochloride Traditional Name: 4-[2,2-dimethyl-5-(p-tolyl)pyrrolidin-3-yl]pyridine; ethoxyethane; hydrochloride Formula: C22H33ClN2O MolecularWeight: 376.96322

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC.CC1=CC=C(C=C1)C2CC(C(N2)(C)C)C3=CC=NC=C3.Cl

Isomeric SMILES

CCOCC.CC1=CC=C(C=C1)C2CC(C(N2)(C)C)C3=CC=NC=C3.Cl

InChI

InChI=1S/C18H22N2.C4H10O.ClH/c1-13-4-6-15(7-5-13)17-12-16(18(2,3)20-17)14-8-10-19-11-9-14;1-3-5-4-2;/h4-11,16-17,20H,12H2,1-3H3;3-4H2,1-2H3;1H