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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=NNC1=NCCC2=CC=CC=C21

Isomeric SMILES

CCCC/C=N/NC1=NCCC2=CC=CC=C21

InChI

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