[1-(4-aminocarbonyl-2-phenyl-phenyl)-2-methyl-propyl]-[2-(3-butylisoquinolin-1-yl)oxyethyl]-dimethyl-azanium

Systemtic Name: [1-(4-aminocarbonyl-2-phenyl-phenyl)-2-methyl-propyl]-[2-(3-butylisoquinolin-1-yl)oxyethyl]-dimethyl-azanium Openeye Name: 2-[(3-butyl-1-isoquinolyl)oxy]ethyl-[1-(4-carbamoyl-2-phenyl-phenyl)-2-methyl-propyl]-dimethyl-ammonium CAS Name: 2-[(3-butyl-1-isoquinolinyl)oxy]ethyl-[1-(4-carbamoyl-2-phenylphenyl)-2-methylpropyl]-dimethylammonium IUPAC Name: 2-(3-butylisoquinolin-1-yl)oxyethyl-[1-(4-carbamoyl-2-phenylphenyl)-2-methylpropyl]-dimethylazanium Traditional Name: 2-[(3-butyl-1-isoquinolyl)oxy]ethyl-[1-(4-carbamoyl-2-phenyl-phenyl)-2-methyl-propyl]-dimethyl-ammonium Formula: C34H42N3O2+ MolecularWeight: 524.71618

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=CC=CC=C2C(=N1)OCC[N+](C)(C)C(C3=C(C=C(C=C3)C(=O)N)C4=CC=CC=C4)C(C)C

Isomeric SMILES

CCCCC1=CC2=CC=CC=C2C(=N1)OCC[N+](C)(C)C(C3=C(C=C(C=C3)C(=O)N)C4=CC=CC=C4)C(C)C

InChI

InChI=1S/C34H41N3O2/c1-6-7-16-28-22-26-15-11-12-17-29(26)34(36-28)39-21-20-37(4,5)32(24(2)3)30-19-18-27(33(35)38)23-31(30)25-13-9-8-10-14-25/h8-15,17-19,22-24,32H,6-7,16,20-21H2,1-5H3,(H-,35,38)/p+1