(2-azanyl-2-oxidanylidene-ethyl)-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-methyl-azanium

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl)-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-methyl-azanium Openeye Name: (2-amino-2-oxo-ethyl)-[[3-methoxy-4-(p-tolylmethoxy)phenyl]methyl]-methyl-ammonium CAS Name: (2-amino-2-oxoethyl)-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-methylammonium IUPAC Name: (2-amino-2-oxoethyl)-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-methylazanium Traditional Name: (2-amino-2-keto-ethyl)-[3-methoxy-4-(4-methylbenzyl)oxy-benzyl]-methyl-ammonium Formula: C19H25N2O3+ MolecularWeight: 329.4134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C[NH+](C)CC(=O)N)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C[NH+](C)CC(=O)N)OC

InChI

InChI=1S/C19H24N2O3/c1-14-4-6-15(7-5-14)13-24-17-9-8-16(10-18(17)23-3)11-21(2)12-19(20)22/h4-10H,11-13H2,1-3H3,(H2,20,22)/p+1