3-[[4-[(4-methylisoquinolin-5-yl)amino]cyclohexyl]amino]propan-1-ol hydrochloride

Systemtic Name: 3-[[4-[(4-methylisoquinolin-5-yl)amino]cyclohexyl]amino]propan-1-ol hydrochloride Openeye Name: 3-[[4-[(4-methyl-5-isoquinolyl)amino]cyclohexyl]amino]propan-1-ol hydrochloride CAS Name: 3-[[4-[(4-methyl-5-isoquinolinyl)amino]cyclohexyl]amino]-1-propanol hydrochloride IUPAC Name: 3-[[4-[(4-methylisoquinolin-5-yl)amino]cyclohexyl]amino]propan-1-ol hydrochloride Traditional Name: 3-[[4-[(4-methyl-5-isoquinolyl)amino]cyclohexyl]amino]propan-1-ol hydrochloride Formula: C19H28ClN3O MolecularWeight: 349.89812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CN=C1)C=CC=C2NC3CCC(CC3)NCCCO.Cl

Isomeric SMILES

CC1=C2C(=CN=C1)C=CC=C2NC3CCC(CC3)NCCCO.Cl

InChI

InChI=1S/C19H27N3O.ClH/c1-14-12-20-13-15-4-2-5-18(19(14)15)22-17-8-6-16(7-9-17)21-10-3-11-23;/h2,4-5,12-13,16-17,21-23H,3,6-11H2,1H3;1H