2-acetamidoethyl-[(4-propoxyphenyl)methyl]azanium

Systemtic Name: 2-acetamidoethyl-[(4-propoxyphenyl)methyl]azanium Openeye Name: 2-acetamidoethyl-[(4-propoxyphenyl)methyl]ammonium CAS Name: 2-acetamidoethyl-[(4-propoxyphenyl)methyl]ammonium IUPAC Name: 2-acetamidoethyl-[(4-propoxyphenyl)methyl]azanium Traditional Name: 2-acetamidoethyl-(4-propoxybenzyl)ammonium Formula: C14H23N2O2+ MolecularWeight: 251.34462

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C[NH2+]CCNC(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C[NH2+]CCNC(=O)C

InChI

InChI=1S/C14H22N2O2/c1-3-10-18-14-6-4-13(5-7-14)11-15-8-9-16-12(2)17/h4-7,15H,3,8-11H2,1-2H3,(H,16,17)/p+1