1-phenyl-4-[4-(1-pyrrolidin-1-ylethyl)phenyl]butan-1-one hydrochloride

Systemtic Name: 1-phenyl-4-[4-(1-pyrrolidin-1-ylethyl)phenyl]butan-1-one hydrochloride Openeye Name: 1-phenyl-4-[4-(1-pyrrolidin-1-ylethyl)phenyl]butan-1-one hydrochloride CAS Name: 1-phenyl-4-[4-[1-(1-pyrrolidinyl)ethyl]phenyl]-1-butanone hydrochloride IUPAC Name: 1-phenyl-4-[4-(1-pyrrolidin-1-ylethyl)phenyl]butan-1-one hydrochloride Traditional Name: 1-phenyl-4-[4-(1-pyrrolidinoethyl)phenyl]butan-1-one hydrochloride Formula: C22H28ClNO MolecularWeight: 357.91682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)CCCC(=O)C2=CC=CC=C2)N3CCCC3.Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)CCCC(=O)C2=CC=CC=C2)N3CCCC3.Cl

InChI

InChI=1S/C22H27NO.ClH/c1-18(23-16-5-6-17-23)20-14-12-19(13-15-20)8-7-11-22(24)21-9-3-2-4-10-21;/h2-4,9-10,12-15,18H,5-8,11,16-17H2,1H3;1H