cyclobutyl-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-yl]methyl]azanium

Systemtic Name: cyclobutyl-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-yl]methyl]azanium Openeye Name: cyclobutyl-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridyl]methyl]ammonium CAS Name: cyclobutyl-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridinyl]methyl]ammonium IUPAC Name: cyclobutyl-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-yl]methyl]azanium Traditional Name: cyclobutyl-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridyl]methyl]ammonium Formula: C19H24N3+ MolecularWeight: 294.41396

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)[NH2+]CC2=C(N=CC=C2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CC(C1)[NH2+]CC2=C(N=CC=C2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H23N3/c1-2-6-17-14-22(12-10-15(17)5-1)19-16(7-4-11-20-19)13-21-18-8-3-9-18/h1-2,4-7,11,18,21H,3,8-10,12-14H2/p+1