bis(azanyl)methylidene-[(Z)-[(2R)-2-isoquinolin-1-ylcyclohexylidene]amino]azanium

Systemtic Name: bis(azanyl)methylidene-[(Z)-[(2R)-2-isoquinolin-1-ylcyclohexylidene]amino]azanium Openeye Name: diaminomethylene-[(Z)-[(2R)-2-(1-isoquinolyl)cyclohexylidene]amino]ammonium CAS Name: diaminomethylidene-[(Z)-[(2R)-2-(1-isoquinolinyl)cyclohexylidene]amino]ammonium IUPAC Name: diaminomethylidene-[(Z)-[(2R)-2-isoquinolin-1-ylcyclohexylidene]amino]azanium Traditional Name: diaminomethylene-[(Z)-[(2R)-2-(1-isoquinolyl)cyclohexylidene]amino]ammonium Formula: C16H20N5+ MolecularWeight: 282.3635

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=N[NH+]=C(N)N)C(C1)C2=NC=CC3=CC=CC=C32

Isomeric SMILES

C1CC/C(=N/[NH+]=C(N)N)/[C@H](C1)C2=NC=CC3=CC=CC=C32

InChI

InChI=1S/C16H19N5/c17-16(18)21-20-14-8-4-3-7-13(14)15-12-6-2-1-5-11(12)9-10-19-15/h1-2,5-6,9-10,13H,3-4,7-8H2,(H4,17,18,21)/p+1/b20-14-/t13-/m0/s1