4-(4-ethenylisoquinolin-5-yl)oxycyclohexan-1-amine hydrochloride

Systemtic Name: 4-(4-ethenylisoquinolin-5-yl)oxycyclohexan-1-amine hydrochloride Openeye Name: 4-[(4-vinyl-5-isoquinolyl)oxy]cyclohexanamine hydrochloride CAS Name: 4-[(4-ethenyl-5-isoquinolinyl)oxy]-1-cyclohexanamine hydrochloride IUPAC Name: 4-(4-ethenylisoquinolin-5-yl)oxycyclohexan-1-amine hydrochloride Traditional Name: [4-[(4-vinyl-5-isoquinolyl)oxy]cyclohexyl]amine hydrochloride Formula: C17H21ClN2O MolecularWeight: 304.81444

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C2C(=CN=C1)C=CC=C2OC3CCC(CC3)N.Cl

Isomeric SMILES

C=CC1=C2C(=CN=C1)C=CC=C2OC3CCC(CC3)N.Cl

InChI

InChI=1S/C17H20N2O.ClH/c1-2-12-10-19-11-13-4-3-5-16(17(12)13)20-15-8-6-14(18)7-9-15;/h2-5,10-11,14-15H,1,6-9,18H2;1H