(4-aminocarbonylphenyl)methyl-[(2-methoxyphenyl)methyl]-methyl-azanium

Systemtic Name: (4-aminocarbonylphenyl)methyl-[(2-methoxyphenyl)methyl]-methyl-azanium Openeye Name: (4-carbamoylphenyl)methyl-[(2-methoxyphenyl)methyl]-methyl-ammonium CAS Name: (4-carbamoylphenyl)methyl-[(2-methoxyphenyl)methyl]-methylammonium IUPAC Name: (4-carbamoylphenyl)methyl-[(2-methoxyphenyl)methyl]-methylazanium Traditional Name: (4-carbamoylbenzyl)-methyl-o-anisyl-ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)C(=O)N)CC2=CC=CC=C2OC

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)C(=O)N)CC2=CC=CC=C2OC

InChI

InChI=1S/C17H20N2O2/c1-19(12-15-5-3-4-6-16(15)21-2)11-13-7-9-14(10-8-13)17(18)20/h3-10H,11-12H2,1-2H3,(H2,18,20)/p+1