[azanyl-[4-(2-methylpentanoylamino)phenyl]methylidene]azanium

Systemtic Name: [azanyl-[4-(2-methylpentanoylamino)phenyl]methylidene]azanium Openeye Name: [amino-[4-(2-methylpentanoylamino)phenyl]methylene]ammonium CAS Name: [amino-[4-[(2-methyl-1-oxopentyl)amino]phenyl]methylidene]ammonium IUPAC Name: [amino-[4-(2-methylpentanoylamino)phenyl]methylidene]azanium Traditional Name: [amino-[4-(2-methylpentanoylamino)phenyl]methylene]ammonium Formula: C13H20N3O+ MolecularWeight: 234.3174

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(=O)NC1=CC=C(C=C1)C(=[NH2+])N

Isomeric SMILES

CCCC(C)C(=O)NC1=CC=C(C=C1)C(=[NH2+])N

InChI

InChI=1S/C13H19N3O/c1-3-4-9(2)13(17)16-11-7-5-10(6-8-11)12(14)15/h5-9H,3-4H2,1-2H3,(H3,14,15)(H,16,17)/p+1