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

Systemtic Name: [3-[[4-(azaniumylmethyl)phenyl]amino]-3-oxidanylidene-propyl]-methyl-(phenylmethyl)azanium Openeye Name: [3-[4-(azaniumylmethyl)anilino]-3-oxo-propyl]-benzyl-methyl-ammonium CAS Name: [3-[4-(ammoniomethyl)anilino]-3-oxopropyl]-methyl-(phenylmethyl)ammonium IUPAC Name: [3-[4-(azaniumylmethyl)anilino]-3-oxopropyl]-benzyl-methylazanium Traditional Name: [3-[4-(ammoniomethyl)anilino]-3-keto-propyl]-benzyl-methyl-ammonium Formula: C18H25N3O+2 MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC(=O)NC1=CC=C(C=C1)C[NH3+])CC2=CC=CC=C2

Isomeric SMILES

C[NH+](CCC(=O)NC1=CC=C(C=C1)C[NH3+])CC2=CC=CC=C2

InChI

InChI=1S/C18H23N3O/c1-21(14-16-5-3-2-4-6-16)12-11-18(22)20-17-9-7-15(13-19)8-10-17/h2-10H,11-14,19H2,1H3,(H,20,22)/p+2