(3-aminocarbonylphenyl)methyl-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: (3-aminocarbonylphenyl)methyl-[(4-methoxyphenyl)methyl]azanium Openeye Name: (3-carbamoylphenyl)methyl-[(4-methoxyphenyl)methyl]ammonium CAS Name: (3-carbamoylphenyl)methyl-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: (3-carbamoylphenyl)methyl-[(4-methoxyphenyl)methyl]azanium Traditional Name: (3-carbamoylbenzyl)-p-anisyl-ammonium Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]CC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+]CC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C16H18N2O2/c1-20-15-7-5-12(6-8-15)10-18-11-13-3-2-4-14(9-13)16(17)19/h2-9,18H,10-11H2,1H3,(H2,17,19)/p+1