(4-acetamidophenyl)methyl-[2-(2-methoxy-5-methyl-phenyl)ethyl]azanium

Systemtic Name: (4-acetamidophenyl)methyl-[2-(2-methoxy-5-methyl-phenyl)ethyl]azanium Openeye Name: (4-acetamidophenyl)methyl-[2-(2-methoxy-5-methyl-phenyl)ethyl]ammonium CAS Name: (4-acetamidophenyl)methyl-[2-(2-methoxy-5-methylphenyl)ethyl]ammonium IUPAC Name: (4-acetamidophenyl)methyl-[2-(2-methoxy-5-methylphenyl)ethyl]azanium Traditional Name: (4-acetamidobenzyl)-[2-(2-methoxy-5-methyl-phenyl)ethyl]ammonium Formula: C19H25N2O2+ MolecularWeight: 313.414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CC[NH2+]CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CC[NH2+]CC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H24N2O2/c1-14-4-9-19(23-3)17(12-14)10-11-20-13-16-5-7-18(8-6-16)21-15(2)22/h4-9,12,20H,10-11,13H2,1-3H3,(H,21,22)/p+1