N-chloranyl-N-[(S)-[(2S)-1-methylpyrrolidin-2-yl]-phenyl-methyl]benzamide hydrochloride

Systemtic Name: N-chloranyl-N-[(S)-[(2S)-1-methylpyrrolidin-2-yl]-phenyl-methyl]benzamide hydrochloride Openeye Name: N-chloro-N-[(S)-[(2S)-1-methylpyrrolidin-2-yl]-phenyl-methyl]benzamide hydrochloride CAS Name: N-chloro-N-[(S)-[(2S)-1-methyl-2-pyrrolidinyl]-phenylmethyl]benzamide hydrochloride IUPAC Name: N-chloro-N-[(S)-[(2S)-1-methylpyrrolidin-2-yl]-phenylmethyl]benzamide hydrochloride Traditional Name: N-chloro-N-[(S)-[(2S)-1-methylpyrrolidin-2-yl]-phenyl-methyl]benzamide hydrochloride Formula: C19H22Cl2N2O MolecularWeight: 365.29678

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1C(C2=CC=CC=C2)N(C(=O)C3=CC=CC=C3)Cl.Cl

Isomeric SMILES

CN1CCC[C@H]1[C@H](C2=CC=CC=C2)N(C(=O)C3=CC=CC=C3)Cl.Cl

InChI

InChI=1S/C19H21ClN2O.ClH/c1-21-14-8-13-17(21)18(15-9-4-2-5-10-15)22(20)19(23)16-11-6-3-7-12-16;/h2-7,9-12,17-18H,8,13-14H2,1H3;1H/t17-,18-;/m0./s1