trimethyl-[[4-[(7-phenyl-3,4-dihydronaphthalen-2-yl)carbonylamino]phenyl]methyl]azanium iodide

Systemtic Name: trimethyl-[[4-[(7-phenyl-3,4-dihydronaphthalen-2-yl)carbonylamino]phenyl]methyl]azanium iodide Openeye Name: trimethyl-[[4-[(7-phenyl-3,4-dihydronaphthalene-2-carbonyl)amino]phenyl]methyl]ammonium iodide CAS Name: trimethyl-[[4-[[oxo-(7-phenyl-3,4-dihydronaphthalen-2-yl)methyl]amino]phenyl]methyl]ammonium iodide IUPAC Name: trimethyl-[[4-[(7-phenyl-3,4-dihydronaphthalene-2-carbonyl)amino]phenyl]methyl]azanium iodide Traditional Name: trimethyl-[4-[(7-phenyl-3,4-dihydronaphthalene-2-carbonyl)amino]benzyl]ammonium iodide Formula: C27H29IN2O MolecularWeight: 524.43643

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC1=CC=C(C=C1)NC(=O)C2=CC3=C(CC2)C=CC(=C3)C4=CC=CC=C4.[I-]

Isomeric SMILES

C[N+](C)(C)CC1=CC=C(C=C1)NC(=O)C2=CC3=C(CC2)C=CC(=C3)C4=CC=CC=C4.[I-]

InChI

InChI=1S/C27H28N2O.HI/c1-29(2,3)19-20-9-15-26(16-10-20)28-27(30)24-14-12-22-11-13-23(17-25(22)18-24)21-7-5-4-6-8-21;/h4-11,13,15-18H,12,14,19H2,1-3H3;1H