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

Systemtic Name: triethyl-[[4-[(7-phenyl-3,4-dihydronaphthalen-2-yl)carbonylamino]phenyl]methyl]azanium Openeye Name: triethyl-[[4-[(7-phenyl-3,4-dihydronaphthalene-2-carbonyl)amino]phenyl]methyl]ammonium CAS Name: triethyl-[[4-[[oxo-(7-phenyl-3,4-dihydronaphthalen-2-yl)methyl]amino]phenyl]methyl]ammonium IUPAC Name: triethyl-[[4-[(7-phenyl-3,4-dihydronaphthalene-2-carbonyl)amino]phenyl]methyl]azanium Traditional Name: triethyl-[4-[(7-phenyl-3,4-dihydronaphthalene-2-carbonyl)amino]benzyl]ammonium Formula: C30H35N2O+ MolecularWeight: 439.6117

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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

Isomeric SMILES

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

InChI

InChI=1S/C30H34N2O/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/p+1