dimethyl-[2-[(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-yl)amino]ethyl]azanium

Systemtic Name: dimethyl-[2-[(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-yl)amino]ethyl]azanium Openeye Name: dimethyl-[2-[(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-yl)amino]ethyl]ammonium CAS Name: dimethyl-[2-[(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-yl)amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-yl)amino]ethyl]azanium Traditional Name: dimethyl-[2-[(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-yl)amino]ethyl]ammonium Formula: C17H25N3+2 MolecularWeight: 271.4005

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[NH+]=C3CCCC3=C2NCC[NH+](C)C

Isomeric SMILES

CC1=CC2=C(C=C1)[NH+]=C3CCCC3=C2NCC[NH+](C)C

InChI

InChI=1S/C17H23N3/c1-12-7-8-16-14(11-12)17(18-9-10-20(2)3)13-5-4-6-15(13)19-16/h7-8,11H,4-6,9-10H2,1-3H3,(H,18,19)/p+2