3-(3-azanyl-2-methyl-perimidin-1-ium-1-yl)propanenitrile

Systemtic Name: 3-(3-azanyl-2-methyl-perimidin-1-ium-1-yl)propanenitrile Openeye Name: 3-(3-amino-2-methyl-perimidin-1-ium-1-yl)propanenitrile CAS Name: 3-(3-amino-2-methyl-1-perimidin-1-iumyl)propanenitrile IUPAC Name: 3-(3-amino-2-methylperimidin-1-ium-1-yl)propanenitrile Traditional Name: 3-(3-amino-2-methyl-perimidin-1-ium-1-yl)propionitrile Formula: C15H15N4+ MolecularWeight: 251.3064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC3=C2C(=CC=C3)N1N)CCC#N

Isomeric SMILES

CC1=[N+](C2=CC=CC3=C2C(=CC=C3)N1N)CCC#N

InChI

InChI=1S/C15H15N4/c1-11-18(10-4-9-16)13-7-2-5-12-6-3-8-14(15(12)13)19(11)17/h2-3,5-8H,4,10,17H2,1H3/q+1