[4-(methylcarbamoyl)phenyl]methyl-pentan-3-yl-azanium

Systemtic Name: [4-(methylcarbamoyl)phenyl]methyl-pentan-3-yl-azanium Openeye Name: 1-ethylpropyl-[[4-(methylcarbamoyl)phenyl]methyl]ammonium CAS Name: [4-(methylcarbamoyl)phenyl]methyl-pentan-3-ylammonium IUPAC Name: [4-(methylcarbamoyl)phenyl]methyl-pentan-3-ylazanium Traditional Name: 1-ethylpropyl-[4-(methylcarbamoyl)benzyl]ammonium Formula: C14H23N2O+ MolecularWeight: 235.34522

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)[NH2+]CC1=CC=C(C=C1)C(=O)NC

Isomeric SMILES

CCC(CC)[NH2+]CC1=CC=C(C=C1)C(=O)NC

InChI

InChI=1S/C14H22N2O/c1-4-13(5-2)16-10-11-6-8-12(9-7-11)14(17)15-3/h6-9,13,16H,4-5,10H2,1-3H3,(H,15,17)/p+1