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

Systemtic Name: N-[(E)-cyclopentylmethylideneamino]-3,4-dihydroisoquinolin-1-amine Openeye Name: N-[(E)-cyclopentylmethyleneamino]-3,4-dihydroisoquinolin-1-amine CAS Name: N-[(E)-cyclopentylmethylideneamino]-3,4-dihydroisoquinolin-1-amine IUPAC Name: N-[(E)-cyclopentylmethylideneamino]-3,4-dihydroisoquinolin-1-amine Traditional Name: [(E)-cyclopentylmethyleneamino]-(3,4-dihydroisoquinolin-1-yl)amine Formula: C15H19N3 MolecularWeight: 241.33146

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C=NNC2=NCCC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)/C=N/NC2=NCCC3=CC=CC=C32

InChI

InChI=1S/C15H19N3/c1-2-6-12(5-1)11-17-18-15-14-8-4-3-7-13(14)9-10-16-15/h3-4,7-8,11-12H,1-2,5-6,9-10H2,(H,16,18)/b17-11+