benzamido-(3,3-dimethyl-4H-isoquinolin-1-yl)azanium

Systemtic Name: benzamido-(3,3-dimethyl-4H-isoquinolin-1-yl)azanium Openeye Name: benzamido-(3,3-dimethyl-4H-isoquinolin-1-yl)ammonium CAS Name: benzamido-(3,3-dimethyl-4H-isoquinolin-1-yl)ammonium IUPAC Name: benzamido-(3,3-dimethyl-4H-isoquinolin-1-yl)azanium Traditional Name: benzamido-(3,3-dimethyl-4H-isoquinolin-1-yl)ammonium Formula: C18H20N3O+ MolecularWeight: 294.3709

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=N1)[NH2+]NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1(CC2=CC=CC=C2C(=N1)[NH2+]NC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C18H19N3O/c1-18(2)12-14-10-6-7-11-15(14)16(19-18)20-21-17(22)13-8-4-3-5-9-13/h3-11H,12H2,1-2H3,(H,19,20)(H,21,22)/p+1