[4-[[3-(azaniumylmethyl)phenyl]amino]-4-oxidanylidene-butyl]-methyl-propan-2-yl-azanium

Systemtic Name: [4-[[3-(azaniumylmethyl)phenyl]amino]-4-oxidanylidene-butyl]-methyl-propan-2-yl-azanium Openeye Name: [4-[3-(azaniumylmethyl)anilino]-4-oxo-butyl]-isopropyl-methyl-ammonium CAS Name: [4-[3-(ammoniomethyl)anilino]-4-oxobutyl]-methyl-propan-2-ylammonium IUPAC Name: [4-[3-(azaniumylmethyl)anilino]-4-oxobutyl]-methyl-propan-2-ylazanium Traditional Name: [4-[3-(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(=C1)C[NH3+]

Isomeric SMILES

CC(C)[NH+](C)CCCC(=O)NC1=CC=CC(=C1)C[NH3+]

InChI

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