1-[4-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]carbonylphenyl]ethanone hydrochloride

Systemtic Name: 1-[4-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]carbonylphenyl]ethanone hydrochloride Openeye Name: 1-[4-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidine-1-carbonyl]phenyl]ethanone hydrochloride CAS Name: 1-[4-[oxo-[(2S)-2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]methyl]phenyl]ethanone hydrochloride IUPAC Name: 1-[4-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidine-1-carbonyl]phenyl]ethanone hydrochloride Traditional Name: 1-[4-[(2S)-2-(pyrrolidinomethyl)pyrrolidine-1-carbonyl]phenyl]ethanone hydrochloride Formula: C18H25ClN2O2 MolecularWeight: 336.8563

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)N2CCCC2CN3CCCC3.Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)N2CCC[C@H]2CN3CCCC3.Cl

InChI

InChI=1S/C18H24N2O2.ClH/c1-14(21)15-6-8-16(9-7-15)18(22)20-12-4-5-17(20)13-19-10-2-3-11-19;/h6-9,17H,2-5,10-13H2,1H3;1H/t17-;/m0./s1