N-cycloheptyl-8-methoxy-4-methyl-quinolin-1-ium-2-amine

Systemtic Name: N-cycloheptyl-8-methoxy-4-methyl-quinolin-1-ium-2-amine Openeye Name: N-cycloheptyl-8-methoxy-4-methyl-quinolin-1-ium-2-amine CAS Name: N-cycloheptyl-8-methoxy-4-methyl-2-quinolin-1-iumamine IUPAC Name: N-cycloheptyl-8-methoxy-4-methylquinolin-1-ium-2-amine Traditional Name: cycloheptyl-(8-methoxy-4-methyl-quinolin-1-ium-2-yl)amine Formula: C18H25N2O+ MolecularWeight: 285.4039

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=C1C=CC=C2OC)NC3CCCCCC3

Isomeric SMILES

CC1=CC(=[NH+]C2=C1C=CC=C2OC)NC3CCCCCC3

InChI

InChI=1S/C18H24N2O/c1-13-12-17(19-14-8-5-3-4-6-9-14)20-18-15(13)10-7-11-16(18)21-2/h7,10-12,14H,3-6,8-9H2,1-2H3,(H,19,20)/p+1