[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]-propan-2-ylidene-azanium

Systemtic Name: [(3,3-dimethyl-4H-isoquinolin-1-yl)amino]-propan-2-ylidene-azanium Openeye Name: [(3,3-dimethyl-4H-isoquinolin-1-yl)amino]-isopropylidene-ammonium CAS Name: [(3,3-dimethyl-4H-isoquinolin-1-yl)amino]-propan-2-ylideneammonium IUPAC Name: [(3,3-dimethyl-4H-isoquinolin-1-yl)amino]-propan-2-ylideneazanium Traditional Name: [(3,3-dimethyl-4H-isoquinolin-1-yl)amino]-isopropylidene-ammonium Formula: C14H20N3+ MolecularWeight: 230.3287

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[NH+]NC1=NC(CC2=CC=CC=C21)(C)C)C

Isomeric SMILES

CC(=[NH+]NC1=NC(CC2=CC=CC=C21)(C)C)C

InChI

InChI=1S/C14H19N3/c1-10(2)16-17-13-12-8-6-5-7-11(12)9-14(3,4)15-13/h5-8H,9H2,1-4H3,(H,15,17)/p+1