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

Systemtic Name: [2-(3,4-dihydro-2H-quinolin-1-yl)pyridin-3-yl]methylazanium Openeye Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridyl]methylammonium CAS Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]methylammonium IUPAC Name: [2-(3,4-dihydro-2H-quinolin-1-yl)pyridin-3-yl]methylazanium Traditional Name: [2-(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=C(C=CC=N3)C[NH3+]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=C(C=CC=N3)C[NH3+]

InChI

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