(1-azanyl-2-methyl-prop-2-enyl)-tris(prop-2-enyl)azanium

Systemtic Name: (1-azanyl-2-methyl-prop-2-enyl)-tris(prop-2-enyl)azanium Openeye Name: triallyl-(1-amino-2-methyl-allyl)ammonium CAS Name: (1-amino-2-methylprop-2-enyl)-tris(prop-2-enyl)ammonium IUPAC Name: (1-amino-2-methylprop-2-enyl)-tris(prop-2-enyl)azanium Traditional Name: triallyl-(1-amino-2-methyl-allyl)ammonium Formula: C13H23N2+ MolecularWeight: 207.33512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(N)[N+](CC=C)(CC=C)CC=C

Isomeric SMILES

CC(=C)C(N)[N+](CC=C)(CC=C)CC=C

InChI

InChI=1S/C13H23N2/c1-6-9-15(10-7-2,11-8-3)13(14)12(4)5/h6-8,13H,1-4,9-11,14H2,5H3/q+1