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

Systemtic Name: 2-acetamidoethyl-[(4-pentoxyphenyl)methyl]azanium Openeye Name: 2-acetamidoethyl-[(4-pentoxyphenyl)methyl]ammonium CAS Name: 2-acetamidoethyl-[(4-pentoxyphenyl)methyl]ammonium IUPAC Name: 2-acetamidoethyl-[(4-pentoxyphenyl)methyl]azanium Traditional Name: 2-acetamidoethyl-(4-amoxybenzyl)ammonium Formula: C16H27N2O2+ MolecularWeight: 279.39778

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C[NH2+]CCNC(=O)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C[NH2+]CCNC(=O)C

InChI

InChI=1S/C16H26N2O2/c1-3-4-5-12-20-16-8-6-15(7-9-16)13-17-10-11-18-14(2)19/h6-9,17H,3-5,10-13H2,1-2H3,(H,18,19)/p+1