4-azanyl-5-chloranyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-prop-2-ynoxy-benzamide hydrochloride

Systemtic Name: 4-azanyl-5-chloranyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-prop-2-ynoxy-benzamide hydrochloride Openeye Name: 4-amino-5-chloro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-prop-2-ynoxy-benzamide hydrochloride CAS Name: 4-amino-5-chloro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-prop-2-ynoxybenzamide hydrochloride IUPAC Name: 4-amino-5-chloro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-prop-2-ynoxybenzamide hydrochloride Traditional Name: 4-amino-5-chloro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-propargyloxy-benzamide hydrochloride Formula: C18H23Cl2N3O2 MolecularWeight: 384.30012

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=CC(=C(C=C3OCC#C)N)Cl.Cl

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)C3=CC(=C(C=C3OCC#C)N)Cl.Cl

InChI

InChI=1S/C18H22ClN3O2.ClH/c1-3-6-24-17-10-16(20)15(19)9-14(17)18(23)21-11-7-12-4-5-13(8-11)22(12)2;/h1,9-13H,4-8,20H2,2H3,(H,21,23);1H