ethanoyl-(3-methoxycarbonyl-6-phenylmethoxy-naphthalen-1-yl)-methyl-phenethyl-azanium

Systemtic Name: ethanoyl-(3-methoxycarbonyl-6-phenylmethoxy-naphthalen-1-yl)-methyl-phenethyl-azanium Openeye Name: acetyl-(6-benzyloxy-3-methoxycarbonyl-1-naphthyl)-methyl-phenethyl-ammonium CAS Name: acetyl-(3-methoxycarbonyl-6-phenylmethoxy-1-naphthalenyl)-methyl-phenethylammonium IUPAC Name: acetyl-(3-methoxycarbonyl-6-phenylmethoxynaphthalen-1-yl)-methyl-phenethylazanium Traditional Name: acetyl-(6-benzoxy-3-carbomethoxy-1-naphthyl)-methyl-phenethyl-ammonium Formula: C30H30NO4+ MolecularWeight: 468.5635

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+](C)(CCC1=CC=CC=C1)C2=C3C=CC(=CC3=CC(=C2)C(=O)OC)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)[N+](C)(CCC1=CC=CC=C1)C2=C3C=CC(=CC3=CC(=C2)C(=O)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C30H30NO4/c1-22(32)31(2,17-16-23-10-6-4-7-11-23)29-20-26(30(33)34-3)18-25-19-27(14-15-28(25)29)35-21-24-12-8-5-9-13-24/h4-15,18-20H,16-17,21H2,1-3H3/q+1