[6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-yl]methylazanium

Systemtic Name: [6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-yl]methylazanium Openeye Name: [6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-pyridyl]methylammonium CAS Name: [6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]methylammonium IUPAC Name: [6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-yl]methylazanium Traditional Name: [6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-pyridyl]methylammonium Formula: C16H20N3+ MolecularWeight: 254.3501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C3=NC=C(C=C3)C[NH3+]

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3=NC=C(C=C3)C[NH3+]

InChI

InChI=1S/C16H19N3/c1-12-4-6-15-14(9-12)3-2-8-19(15)16-7-5-13(10-17)11-18-16/h4-7,9,11H,2-3,8,10,17H2,1H3/p+1