ethanoyl-(3-methoxycarbonyl-6-phenylmethoxy-naphthalen-2-yl)-methyl-phenethyl-azanium

Systemtic Name: ethanoyl-(3-methoxycarbonyl-6-phenylmethoxy-naphthalen-2-yl)-methyl-phenethyl-azanium Openeye Name: acetyl-(6-benzyloxy-3-methoxycarbonyl-2-naphthyl)-methyl-phenethyl-ammonium CAS Name: acetyl-(3-methoxycarbonyl-6-phenylmethoxy-2-naphthalenyl)-methyl-phenethylammonium IUPAC Name: acetyl-(3-methoxycarbonyl-6-phenylmethoxynaphthalen-2-yl)-methyl-phenethylazanium Traditional Name: acetyl-(6-benzoxy-3-carbomethoxy-2-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=C(C=C3C=C(C=CC3=C2)OCC4=CC=CC=C4)C(=O)OC

Isomeric SMILES

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

InChI

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