bis(azanyl)methylidene-[[(2S)-7-methyl-1,2,3,4-tetrahydroquinolin-2-yl]methyl]azanium

Systemtic Name: bis(azanyl)methylidene-[[(2S)-7-methyl-1,2,3,4-tetrahydroquinolin-2-yl]methyl]azanium Openeye Name: diaminomethylene-[[(2S)-7-methyl-1,2,3,4-tetrahydroquinolin-2-yl]methyl]ammonium CAS Name: diaminomethylidene-[[(2S)-7-methyl-1,2,3,4-tetrahydroquinolin-2-yl]methyl]ammonium IUPAC Name: diaminomethylidene-[[(2S)-7-methyl-1,2,3,4-tetrahydroquinolin-2-yl]methyl]azanium Traditional Name: diaminomethylene-[[(2S)-7-methyl-1,2,3,4-tetrahydroquinolin-2-yl]methyl]ammonium Formula: C12H19N4+ MolecularWeight: 219.30606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCC(N2)C[NH+]=C(N)N)C=C1

Isomeric SMILES

CC1=CC2=C(CC[C@H](N2)C[NH+]=C(N)N)C=C1

InChI

InChI=1S/C12H18N4/c1-8-2-3-9-4-5-10(7-15-12(13)14)16-11(9)6-8/h2-3,6,10,16H,4-5,7H2,1H3,(H4,13,14,15)/p+1/t10-/m0/s1