methyl-(naphthalen-2-ylmethyl)-[3-oxidanylidene-3-[(phenylmethyl)carbamoylamino]propyl]azanium

Systemtic Name: methyl-(naphthalen-2-ylmethyl)-[3-oxidanylidene-3-[(phenylmethyl)carbamoylamino]propyl]azanium Openeye Name: [3-(benzylcarbamoylamino)-3-oxo-propyl]-methyl-(2-naphthylmethyl)ammonium CAS Name: methyl-(2-naphthalenylmethyl)-[3-oxo-3-[[oxo-[(phenylmethyl)amino]methyl]amino]propyl]ammonium IUPAC Name: [3-(benzylcarbamoylamino)-3-oxopropyl]-methyl-(naphthalen-2-ylmethyl)azanium Traditional Name: [3-(benzylcarbamoylamino)-3-keto-propyl]-methyl-(2-naphthylmethyl)ammonium Formula: C23H26N3O2+ MolecularWeight: 376.47144

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC(=O)NC(=O)NCC1=CC=CC=C1)CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[NH+](CCC(=O)NC(=O)NCC1=CC=CC=C1)CC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H25N3O2/c1-26(17-19-11-12-20-9-5-6-10-21(20)15-19)14-13-22(27)25-23(28)24-16-18-7-3-2-4-8-18/h2-12,15H,13-14,16-17H2,1H3,(H2,24,25,27,28)/p+1