[3-[[3-(azaniumylmethyl)phenyl]amino]-3-oxidanylidene-propyl]-dipropyl-azanium

Systemtic Name: [3-[[3-(azaniumylmethyl)phenyl]amino]-3-oxidanylidene-propyl]-dipropyl-azanium Openeye Name: [3-[3-(azaniumylmethyl)anilino]-3-oxo-propyl]-dipropyl-ammonium CAS Name: [3-[3-(ammoniomethyl)anilino]-3-oxopropyl]-dipropylammonium IUPAC Name: [3-[3-(azaniumylmethyl)anilino]-3-oxopropyl]-dipropylazanium Traditional Name: [3-[3-(ammoniomethyl)anilino]-3-keto-propyl]-dipropyl-ammonium Formula: C16H29N3O+2 MolecularWeight: 279.42096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N3O/c1-3-9-19(10-4-2)11-8-16(20)18-15-7-5-6-14(12-15)13-17/h5-7,12H,3-4,8-11,13,17H2,1-2H3,(H,18,20)/p+2