(3-aminocarbonylphenyl)methyl-pentyl-azanium

Systemtic Name: (3-aminocarbonylphenyl)methyl-pentyl-azanium Openeye Name: (3-carbamoylphenyl)methyl-pentyl-ammonium CAS Name: (3-carbamoylphenyl)methyl-pentylammonium IUPAC Name: (3-carbamoylphenyl)methyl-pentylazanium Traditional Name: amyl-(3-carbamoylbenzyl)ammonium Formula: C13H21N2O+ MolecularWeight: 221.31864

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH2+]CC1=CC=CC(=C1)C(=O)N

Isomeric SMILES

CCCCC[NH2+]CC1=CC=CC(=C1)C(=O)N

InChI

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