(4-acetamidophenyl)methyl-(3-methoxypropyl)azanium

Systemtic Name: (4-acetamidophenyl)methyl-(3-methoxypropyl)azanium Openeye Name: (4-acetamidophenyl)methyl-(3-methoxypropyl)ammonium CAS Name: (4-acetamidophenyl)methyl-(3-methoxypropyl)ammonium IUPAC Name: (4-acetamidophenyl)methyl-(3-methoxypropyl)azanium Traditional Name: (4-acetamidobenzyl)-(3-methoxypropyl)ammonium Formula: C13H21N2O2+ MolecularWeight: 237.31804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C[NH2+]CCCOC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C[NH2+]CCCOC

InChI

InChI=1S/C13H20N2O2/c1-11(16)15-13-6-4-12(5-7-13)10-14-8-3-9-17-2/h4-7,14H,3,8-10H2,1-2H3,(H,15,16)/p+1