N-(4-ethenylisoquinolin-5-yl)oxycyclohexanamine hydrochloride

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C2C(=CN=C1)C=CC=C2ONC3CCCCC3.Cl

Isomeric SMILES

C=CC1=C2C(=CN=C1)C=CC=C2ONC3CCCCC3.Cl

InChI

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