4-azanyl-5-chloranyl-2-methoxy-N-(pyrrolidin-3-ylmethyl)benzamide hydrochloride

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-(pyrrolidin-3-ylmethyl)benzamide hydrochloride Openeye Name: 4-amino-5-chloro-2-methoxy-N-(pyrrolidin-3-ylmethyl)benzamide hydrochloride CAS Name: 4-amino-5-chloro-2-methoxy-N-(3-pyrrolidinylmethyl)benzamide hydrochloride IUPAC Name: 4-amino-5-chloro-2-methoxy-N-(pyrrolidin-3-ylmethyl)benzamide hydrochloride Traditional Name: 4-amino-5-chloro-2-methoxy-N-(pyrrolidin-3-ylmethyl)benzamide hydrochloride Formula: C13H19Cl2N3O2 MolecularWeight: 320.21486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCC2CCNC2)Cl)N.Cl

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCC2CCNC2)Cl)N.Cl

InChI

InChI=1S/C13H18ClN3O2.ClH/c1-19-12-5-11(15)10(14)4-9(12)13(18)17-7-8-2-3-16-6-8;/h4-5,8,16H,2-3,6-7,15H2,1H3,(H,17,18);1H