(2-aminocarbonylphenyl)methyl-pentan-3-yl-azanium

Systemtic Name: (2-aminocarbonylphenyl)methyl-pentan-3-yl-azanium Openeye Name: (2-carbamoylphenyl)methyl-(1-ethylpropyl)ammonium CAS Name: (2-carbamoylphenyl)methyl-pentan-3-ylammonium IUPAC Name: (2-carbamoylphenyl)methyl-pentan-3-ylazanium Traditional Name: (2-carbamoylbenzyl)-(1-ethylpropyl)ammonium Formula: C13H21N2O+ MolecularWeight: 221.31864

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)[NH2+]CC1=CC=CC=C1C(=O)N

Isomeric SMILES

CCC(CC)[NH2+]CC1=CC=CC=C1C(=O)N

InChI

InChI=1S/C13H20N2O/c1-3-11(4-2)15-9-10-7-5-6-8-12(10)13(14)16/h5-8,11,15H,3-4,9H2,1-2H3,(H2,14,16)/p+1