bis(azanyl)methylidene-[(Z)-[4-methyl-4-(prop-2-enoylamino)pentan-2-ylidene]amino]azanium

Systemtic Name: bis(azanyl)methylidene-[(Z)-[4-methyl-4-(prop-2-enoylamino)pentan-2-ylidene]amino]azanium Openeye Name: diaminomethylene-[(Z)-[1,3-dimethyl-3-(prop-2-enoylamino)butylidene]amino]ammonium CAS Name: diaminomethylidene-[(Z)-[4-methyl-4-(1-oxoprop-2-enylamino)pentan-2-ylidene]amino]ammonium IUPAC Name: diaminomethylidene-[(Z)-[4-methyl-4-(prop-2-enoylamino)pentan-2-ylidene]amino]azanium Traditional Name: [(Z)-(3-acrylamido-1,3-dimethyl-butylidene)amino]-(diaminomethylene)ammonium Formula: C10H20N5O+ MolecularWeight: 226.2987

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N[NH+]=C(N)N)CC(C)(C)NC(=O)C=C

Isomeric SMILES

C/C(=N/[NH+]=C(N)N)/CC(C)(C)NC(=O)C=C

InChI

InChI=1S/C10H19N5O/c1-5-8(16)13-10(3,4)6-7(2)14-15-9(11)12/h5H,1,6H2,2-4H3,(H,13,16)(H4,11,12,15)/p+1/b14-7-