(4-acetamidophenyl)methyl-pentyl-azanium

Systemtic Name: (4-acetamidophenyl)methyl-pentyl-azanium Openeye Name: (4-acetamidophenyl)methyl-pentyl-ammonium CAS Name: (4-acetamidophenyl)methyl-pentylammonium IUPAC Name: (4-acetamidophenyl)methyl-pentylazanium Traditional Name: (4-acetamidobenzyl)-amyl-ammonium Formula: C14H23N2O+ MolecularWeight: 235.34522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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