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

Systemtic Name: [4-[(7-phenyl-3,4-dihydronaphthalen-2-yl)carbonylamino]phenyl]methyl-tripropyl-azanium Openeye Name: [4-[(7-phenyl-3,4-dihydronaphthalene-2-carbonyl)amino]phenyl]methyl-tripropyl-ammonium CAS Name: [4-[[oxo-(7-phenyl-3,4-dihydronaphthalen-2-yl)methyl]amino]phenyl]methyl-tripropylammonium IUPAC Name: [4-[(7-phenyl-3,4-dihydronaphthalene-2-carbonyl)amino]phenyl]methyl-tripropylazanium Traditional Name: [4-[(7-phenyl-3,4-dihydronaphthalene-2-carbonyl)amino]benzyl]-tripropyl-ammonium Formula: C33H41N2O+ MolecularWeight: 481.69144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H40N2O/c1-4-20-35(21-5-2,22-6-3)25-26-12-18-32(19-13-26)34-33(36)30-17-15-28-14-16-29(23-31(28)24-30)27-10-8-7-9-11-27/h7-14,16,18-19,23-24H,4-6,15,17,20-22,25H2,1-3H3/p+1