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

Systemtic Name: [6-(3,4-dihydro-2H-quinolin-1-yl)pyridin-3-yl]methylazanium Openeye Name: [6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridyl]methylammonium CAS Name: [6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]methylammonium IUPAC Name: [6-(3,4-dihydro-2H-quinolin-1-yl)pyridin-3-yl]methylazanium Traditional Name: [6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridyl]methylammonium Formula: C15H18N3+ MolecularWeight: 240.32352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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