1-azanylethoxycarbonyl-naphthalen-1-yl-(3-phenylazanylpropyl)-(phenylcarbonyl)azanium

Systemtic Name: 1-azanylethoxycarbonyl-naphthalen-1-yl-(3-phenylazanylpropyl)-(phenylcarbonyl)azanium Openeye Name: 1-aminoethoxycarbonyl-(3-anilinopropyl)-benzoyl-(1-naphthyl)ammonium CAS Name: [1-aminoethoxy(oxo)methyl]-(3-anilinopropyl)-benzoyl-(1-naphthalenyl)ammonium IUPAC Name: 1-aminoethoxycarbonyl-(3-anilinopropyl)-benzoyl-naphthalen-1-ylazanium Traditional Name: 1-aminoethoxycarbonyl-(3-anilinopropyl)-benzoyl-(1-naphthyl)ammonium Formula: C29H30N3O3+ MolecularWeight: 468.5668

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Descriptors Computed from Structure

Canonical SMILES:

CC(N)OC(=O)[N+](CCCNC1=CC=CC=C1)(C2=CC=CC3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(N)OC(=O)[N+](CCCNC1=CC=CC=C1)(C2=CC=CC3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H30N3O3/c1-22(30)35-29(34)32(28(33)24-13-4-2-5-14-24,21-11-20-31-25-16-6-3-7-17-25)27-19-10-15-23-12-8-9-18-26(23)27/h2-10,12-19,22,31H,11,20-21,30H2,1H3/q+1