bis[(3-acetamidophenyl)methyl]azanium

Systemtic Name: bis[(3-acetamidophenyl)methyl]azanium Openeye Name: bis[(3-acetamidophenyl)methyl]ammonium CAS Name: bis[(3-acetamidophenyl)methyl]ammonium IUPAC Name: bis[(3-acetamidophenyl)methyl]azanium Traditional Name: bis(3-acetamidobenzyl)ammonium Formula: C18H22N3O2+ MolecularWeight: 312.38618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C[NH2+]CC2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C[NH2+]CC2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C18H21N3O2/c1-13(22)20-17-7-3-5-15(9-17)11-19-12-16-6-4-8-18(10-16)21-14(2)23/h3-10,19H,11-12H2,1-2H3,(H,20,22)(H,21,23)/p+1