2,4-dimethyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-amine

Systemtic Name: 2,4-dimethyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-amine Openeye Name: 2,4-dimethyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-amine CAS Name: 2,4-dimethyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-amine IUPAC Name: 2,4-dimethyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-amine Traditional Name: (2,4-dimethyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-yl)amine Formula: C16H21N2+ MolecularWeight: 241.35134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C3CCCCCC3=[NH+]2)N)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C3CCCCCC3=[NH+]2)N)C

InChI

InChI=1S/C16H20N2/c1-10-8-11(2)16-13(9-10)15(17)12-6-4-3-5-7-14(12)18-16/h8-9H,3-7H2,1-2H3,(H2,17,18)/p+1