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

Systemtic Name: N-[(E)-2-methylpropylideneamino]-3,4-dihydroisoquinolin-1-amine Openeye Name: N-[(E)-2-methylpropylideneamino]-3,4-dihydroisoquinolin-1-amine CAS Name: N-[(E)-2-methylpropylideneamino]-3,4-dihydroisoquinolin-1-amine IUPAC Name: N-[(E)-2-methylpropylideneamino]-3,4-dihydroisoquinolin-1-amine Traditional Name: 3,4-dihydroisoquinolin-1-yl-[(E)-2-methylpropylideneamino]amine Formula: C13H17N3 MolecularWeight: 215.29418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3/c1-10(2)9-15-16-13-12-6-4-3-5-11(12)7-8-14-13/h3-6,9-10H,7-8H2,1-2H3,(H,14,16)/b15-9+