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

Systemtic Name: [2-(3,4-dihydro-2H-quinolin-1-yl)pyridin-4-yl]methylazanium Openeye Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-4-pyridyl]methylammonium CAS Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-4-pyridinyl]methylammonium IUPAC Name: [2-(3,4-dihydro-2H-quinolin-1-yl)pyridin-4-yl]methylazanium Traditional Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-4-pyridyl]methylammonium Formula: C15H18N3+ MolecularWeight: 240.32352

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=NC=CC(=C3)C[NH3+]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=NC=CC(=C3)C[NH3+]

InChI

InChI=1S/C15H17N3/c16-11-12-7-8-17-15(10-12)18-9-3-5-13-4-1-2-6-14(13)18/h1-2,4,6-8,10H,3,5,9,11,16H2/p+1