diethyl-methyl-[3-[(4-nitrophenyl)carbonyl-(1-phenylethyl)amino]propyl]azanium

Systemtic Name: diethyl-methyl-[3-[(4-nitrophenyl)carbonyl-(1-phenylethyl)amino]propyl]azanium Openeye Name: diethyl-methyl-[3-[(4-nitrobenzoyl)-(1-phenylethyl)amino]propyl]ammonium CAS Name: diethyl-methyl-[3-[[(4-nitrophenyl)-oxomethyl]-(1-phenylethyl)amino]propyl]ammonium IUPAC Name: diethyl-methyl-[3-[(4-nitrobenzoyl)-(1-phenylethyl)amino]propyl]azanium Traditional Name: diethyl-methyl-[3-[(4-nitrobenzoyl)-(1-phenylethyl)amino]propyl]ammonium Formula: C23H32N3O3+ MolecularWeight: 398.51848

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CC)CCCN(C(C)C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC[N+](C)(CC)CCCN(C(C)C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C23H32N3O3/c1-5-26(4,6-2)18-10-17-24(19(3)20-11-8-7-9-12-20)23(27)21-13-15-22(16-14-21)25(28)29/h7-9,11-16,19H,5-6,10,17-18H2,1-4H3/q+1