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

Systemtic Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)quinolin-3-yl]methylazanium Openeye Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-quinolyl]methylammonium CAS Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-quinolinyl]methylammonium IUPAC Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)quinolin-3-yl]methylazanium Traditional Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-quinolyl]methylammonium Formula: C19H20N3+ MolecularWeight: 290.3822

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NC4=CC=CC=C4C=C3C[NH3+]

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC4=CC=CC=C4C=C3C[NH3+]

InChI

InChI=1S/C19H19N3/c20-12-17-11-15-6-3-4-8-18(15)21-19(17)22-10-9-14-5-1-2-7-16(14)13-22/h1-8,11H,9-10,12-13,20H2/p+1