[4-[(3-chloranyl-4,5-dimethoxy-phenyl)methylamino]piperidin-1-yl]-cyclopropyl-methanone hydrochloride

Systemtic Name: [4-[(3-chloranyl-4,5-dimethoxy-phenyl)methylamino]piperidin-1-yl]-cyclopropyl-methanone hydrochloride Openeye Name: [4-[(3-chloro-4,5-dimethoxy-phenyl)methylamino]-1-piperidyl]-cyclopropyl-methanone hydrochloride CAS Name: [4-[(3-chloro-4,5-dimethoxyphenyl)methylamino]-1-piperidinyl]-cyclopropylmethanone hydrochloride IUPAC Name: [4-[(3-chloro-4,5-dimethoxyphenyl)methylamino]piperidin-1-yl]-cyclopropylmethanone hydrochloride Traditional Name: [4-[(3-chloro-4,5-dimethoxy-benzyl)amino]piperidino]-cyclopropyl-methanone hydrochloride Formula: C18H26Cl2N2O3 MolecularWeight: 389.31664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNC2CCN(CC2)C(=O)C3CC3)Cl)OC.Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)CNC2CCN(CC2)C(=O)C3CC3)Cl)OC.Cl

InChI

InChI=1S/C18H25ClN2O3.ClH/c1-23-16-10-12(9-15(19)17(16)24-2)11-20-14-5-7-21(8-6-14)18(22)13-3-4-13;/h9-10,13-14,20H,3-8,11H2,1-2H3;1H