[3-[[4-(azaniumylmethyl)phenyl]amino]-3-oxidanylidene-propyl]-dipropyl-azanium

Systemtic Name: [3-[[4-(azaniumylmethyl)phenyl]amino]-3-oxidanylidene-propyl]-dipropyl-azanium Openeye Name: [3-[4-(azaniumylmethyl)anilino]-3-oxo-propyl]-dipropyl-ammonium CAS Name: [3-[4-(ammoniomethyl)anilino]-3-oxopropyl]-dipropylammonium IUPAC Name: [3-[4-(azaniumylmethyl)anilino]-3-oxopropyl]-dipropylazanium Traditional Name: [3-[4-(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=C(C=C1)C[NH3+]

Isomeric SMILES

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

InChI

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