(3-ethoxyphenyl)methyl-[2-[(4-nitrophenyl)amino]ethyl]azanium

Systemtic Name: (3-ethoxyphenyl)methyl-[2-[(4-nitrophenyl)amino]ethyl]azanium Openeye Name: (3-ethoxyphenyl)methyl-[2-(4-nitroanilino)ethyl]ammonium CAS Name: (3-ethoxyphenyl)methyl-[2-(4-nitroanilino)ethyl]ammonium IUPAC Name: (3-ethoxyphenyl)methyl-[2-(4-nitroanilino)ethyl]azanium Traditional Name: (3-ethoxybenzyl)-[2-(4-nitroanilino)ethyl]ammonium Formula: C17H22N3O3+ MolecularWeight: 316.37488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C[NH2+]CCNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC(=C1)C[NH2+]CCNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H21N3O3/c1-2-23-17-5-3-4-14(12-17)13-18-10-11-19-15-6-8-16(9-7-15)20(21)22/h3-9,12,18-19H,2,10-11,13H2,1H3/p+1