4-[(5,8-dimethoxy-4-methyl-quinolin-1-ium-2-yl)amino]cyclohexan-1-ol

Systemtic Name: 4-[(5,8-dimethoxy-4-methyl-quinolin-1-ium-2-yl)amino]cyclohexan-1-ol Openeye Name: 4-[(5,8-dimethoxy-4-methyl-quinolin-1-ium-2-yl)amino]cyclohexanol CAS Name: 4-[(5,8-dimethoxy-4-methyl-2-quinolin-1-iumyl)amino]-1-cyclohexanol IUPAC Name: 4-[(5,8-dimethoxy-4-methylquinolin-1-ium-2-yl)amino]cyclohexan-1-ol Traditional Name: 4-[(5,8-dimethoxy-4-methyl-quinolin-1-ium-2-yl)amino]cyclohexanol Formula: C18H25N2O3+ MolecularWeight: 317.4027

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=C(C=CC(=C12)OC)OC)NC3CCC(CC3)O

Isomeric SMILES

CC1=CC(=[NH+]C2=C(C=CC(=C12)OC)OC)NC3CCC(CC3)O

InChI

InChI=1S/C18H24N2O3/c1-11-10-16(19-12-4-6-13(21)7-5-12)20-18-15(23-3)9-8-14(22-2)17(11)18/h8-10,12-13,21H,4-7H2,1-3H3,(H,19,20)/p+1