(4-ethylphenyl)methyl-[[4-(methylcarbamoyl)phenyl]methyl]azanium

Systemtic Name: (4-ethylphenyl)methyl-[[4-(methylcarbamoyl)phenyl]methyl]azanium Openeye Name: (4-ethylphenyl)methyl-[[4-(methylcarbamoyl)phenyl]methyl]ammonium CAS Name: (4-ethylphenyl)methyl-[[4-(methylcarbamoyl)phenyl]methyl]ammonium IUPAC Name: (4-ethylphenyl)methyl-[[4-(methylcarbamoyl)phenyl]methyl]azanium Traditional Name: (4-ethylbenzyl)-[4-(methylcarbamoyl)benzyl]ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C[NH2+]CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CCC1=CC=C(C=C1)C[NH2+]CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C18H22N2O/c1-3-14-4-6-15(7-5-14)12-20-13-16-8-10-17(11-9-16)18(21)19-2/h4-11,20H,3,12-13H2,1-2H3,(H,19,21)/p+1