N-[(E)-2,2-dimethylpropylideneamino]-3,4-dihydroisoquinolin-1-amine

Systemtic Name: N-[(E)-2,2-dimethylpropylideneamino]-3,4-dihydroisoquinolin-1-amine Openeye Name: N-[(E)-2,2-dimethylpropylideneamino]-3,4-dihydroisoquinolin-1-amine CAS Name: N-[(E)-2,2-dimethylpropylideneamino]-3,4-dihydroisoquinolin-1-amine IUPAC Name: N-[(E)-2,2-dimethylpropylideneamino]-3,4-dihydroisoquinolin-1-amine Traditional Name: 3,4-dihydroisoquinolin-1-yl-[(E)-neopentylideneamino]amine Formula: C14H19N3 MolecularWeight: 229.32076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C=NNC1=NCCC2=CC=CC=C21

Isomeric SMILES

CC(C)(C)/C=N/NC1=NCCC2=CC=CC=C21

InChI

InChI=1S/C14H19N3/c1-14(2,3)10-16-17-13-12-7-5-4-6-11(12)8-9-15-13/h4-7,10H,8-9H2,1-3H3,(H,15,17)/b16-10+