[1-azanyl-3-[2-hydroxyethyl-(3-methylphenyl)amino]propylidene]azanium

Systemtic Name: [1-azanyl-3-[2-hydroxyethyl-(3-methylphenyl)amino]propylidene]azanium Openeye Name: [1-amino-3-[N-(2-hydroxyethyl)-3-methyl-anilino]propylidene]ammonium CAS Name: [1-amino-3-[N-(2-hydroxyethyl)-3-methylanilino]propylidene]ammonium IUPAC Name: [1-amino-3-[N-(2-hydroxyethyl)-3-methylanilino]propylidene]azanium Traditional Name: [1-amino-3-[N-(2-hydroxyethyl)-3-methyl-anilino]propylidene]ammonium Formula: C12H20N3O+ MolecularWeight: 222.3067

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O/c1-10-3-2-4-11(9-10)15(7-8-16)6-5-12(13)14/h2-4,9,16H,5-8H2,1H3,(H3,13,14)/p+1