[1-azanyl-3-[methyl-[(3-methylphenyl)methyl]amino]propylidene]azanium

Systemtic Name: [1-azanyl-3-[methyl-[(3-methylphenyl)methyl]amino]propylidene]azanium Openeye Name: [1-amino-3-[methyl(m-tolylmethyl)amino]propylidene]ammonium CAS Name: [1-amino-3-[methyl-[(3-methylphenyl)methyl]amino]propylidene]ammonium IUPAC Name: [1-amino-3-[methyl-[(3-methylphenyl)methyl]amino]propylidene]azanium Traditional Name: [1-amino-3-[methyl-(3-methylbenzyl)amino]propylidene]ammonium Formula: C12H20N3+ MolecularWeight: 206.3073

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN(C)CCC(=[NH2+])N

Isomeric SMILES

CC1=CC(=CC=C1)CN(C)CCC(=[NH2+])N

InChI

InChI=1S/C12H19N3/c1-10-4-3-5-11(8-10)9-15(2)7-6-12(13)14/h3-5,8H,6-7,9H2,1-2H3,(H3,13,14)/p+1