(3-azanyl-3-oxidanylidene-propyl)-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-(phenylmethyl)azanium

Systemtic Name: (3-azanyl-3-oxidanylidene-propyl)-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-(phenylmethyl)azanium Openeye Name: (3-amino-3-oxo-propyl)-benzyl-[2-(1-naphthylamino)-2-oxo-ethyl]ammonium CAS Name: (3-amino-3-oxopropyl)-[2-(1-naphthalenylamino)-2-oxoethyl]-(phenylmethyl)ammonium IUPAC Name: (3-amino-3-oxopropyl)-benzyl-[2-(naphthalen-1-ylamino)-2-oxoethyl]azanium Traditional Name: (3-amino-3-keto-propyl)-benzyl-[2-keto-2-(1-naphthylamino)ethyl]ammonium Formula: C22H24N3O2+ MolecularWeight: 362.44486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH+](CCC(=O)N)CC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C[NH+](CCC(=O)N)CC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H23N3O2/c23-21(26)13-14-25(15-17-7-2-1-3-8-17)16-22(27)24-20-12-6-10-18-9-4-5-11-19(18)20/h1-12H,13-16H2,(H2,23,26)(H,24,27)/p+1