1-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-3-(1-prop-2-enylpiperidin-4-yl)propan-1-one hydrochloride

Systemtic Name: 1-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-3-(1-prop-2-enylpiperidin-4-yl)propan-1-one hydrochloride Openeye Name: 3-(1-allyl-4-piperidyl)-1-(4-amino-5-chloro-2-methoxy-phenyl)propan-1-one hydrochloride CAS Name: 1-(4-amino-5-chloro-2-methoxyphenyl)-3-(1-prop-2-enyl-4-piperidinyl)-1-propanone hydrochloride IUPAC Name: 1-(4-amino-5-chloro-2-methoxyphenyl)-3-(1-prop-2-enylpiperidin-4-yl)propan-1-one hydrochloride Traditional Name: 3-(1-allyl-4-piperidyl)-1-(4-amino-5-chloro-2-methoxy-phenyl)propan-1-one hydrochloride Formula: C18H26Cl2N2O2 MolecularWeight: 373.31724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)CCC2CCN(CC2)CC=C)Cl)N.Cl

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)CCC2CCN(CC2)CC=C)Cl)N.Cl

InChI

InChI=1S/C18H25ClN2O2.ClH/c1-3-8-21-9-6-13(7-10-21)4-5-17(22)14-11-15(19)16(20)12-18(14)23-2;/h3,11-13H,1,4-10,20H2,2H3;1H