[4-[[2-(azaniumylmethyl)phenyl]amino]-4-oxidanylidene-butyl]-methyl-propan-2-yl-azanium

Systemtic Name: [4-[[2-(azaniumylmethyl)phenyl]amino]-4-oxidanylidene-butyl]-methyl-propan-2-yl-azanium Openeye Name: [4-[2-(azaniumylmethyl)anilino]-4-oxo-butyl]-isopropyl-methyl-ammonium CAS Name: [4-[2-(ammoniomethyl)anilino]-4-oxobutyl]-methyl-propan-2-ylammonium IUPAC Name: [4-[2-(azaniumylmethyl)anilino]-4-oxobutyl]-methyl-propan-2-ylazanium Traditional Name: [4-[2-(ammoniomethyl)anilino]-4-keto-butyl]-isopropyl-methyl-ammonium Formula: C15H27N3O+2 MolecularWeight: 265.39438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](C)CCCC(=O)NC1=CC=CC=C1C[NH3+]

Isomeric SMILES

CC(C)[NH+](C)CCCC(=O)NC1=CC=CC=C1C[NH3+]

InChI

InChI=1S/C15H25N3O/c1-12(2)18(3)10-6-9-15(19)17-14-8-5-4-7-13(14)11-16/h4-5,7-8,12H,6,9-11,16H2,1-3H3,(H,17,19)/p+2