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

Systemtic Name: triethyl-[[4-[(7-phenyl-3,4-dihydronaphthalen-2-yl)carbonylamino]phenyl]methyl]azanium chloride Openeye Name: triethyl-[[4-[(7-phenyl-3,4-dihydronaphthalene-2-carbonyl)amino]phenyl]methyl]ammonium chloride CAS Name: triethyl-[[4-[[oxo-(7-phenyl-3,4-dihydronaphthalen-2-yl)methyl]amino]phenyl]methyl]ammonium chloride IUPAC Name: triethyl-[[4-[(7-phenyl-3,4-dihydronaphthalene-2-carbonyl)amino]phenyl]methyl]azanium chloride Traditional Name: triethyl-[4-[(7-phenyl-3,4-dihydronaphthalene-2-carbonyl)amino]benzyl]ammonium chloride Formula: C30H35ClN2O MolecularWeight: 475.0647

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H34N2O.ClH/c1-4-32(5-2,6-3)22-23-12-18-29(19-13-23)31-30(33)27-17-15-25-14-16-26(20-28(25)21-27)24-10-8-7-9-11-24;/h7-14,16,18-21H,4-6,15,17,22H2,1-3H3;1H