2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-pyrimidin-4-yl]ethylazanium

Systemtic Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-pyrimidin-4-yl]ethylazanium Openeye Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-pyrimidin-4-yl]ethylammonium CAS Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-4-pyrimidinyl]ethylammonium IUPAC Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methylpyrimidin-4-yl]ethylazanium Traditional Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-pyrimidin-4-yl]ethylammonium Formula: C16H21N4+ MolecularWeight: 269.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCC3=CC=CC=C3C2)CC[NH3+]

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCC3=CC=CC=C3C2)CC[NH3+]

InChI

InChI=1S/C16H20N4/c1-12-10-15(6-8-17)19-16(18-12)20-9-7-13-4-2-3-5-14(13)11-20/h2-5,10H,6-9,11,17H2,1H3/p+1