2-[cyclohexyl-(3-methoxyphenyl)carbonyl-amino]ethylazanium

Systemtic Name: 2-[cyclohexyl-(3-methoxyphenyl)carbonyl-amino]ethylazanium Openeye Name: 2-[cyclohexyl-(3-methoxybenzoyl)amino]ethylammonium CAS Name: 2-[cyclohexyl-[(3-methoxyphenyl)-oxomethyl]amino]ethylammonium IUPAC Name: 2-[cyclohexyl-(3-methoxybenzoyl)amino]ethylazanium Traditional Name: 2-[cyclohexyl(m-anisoyl)amino]ethylammonium Formula: C16H25N2O2+ MolecularWeight: 277.3819

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(CC[NH3+])C2CCCCC2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(CC[NH3+])C2CCCCC2

InChI

InChI=1S/C16H24N2O2/c1-20-15-9-5-6-13(12-15)16(19)18(11-10-17)14-7-3-2-4-8-14/h5-6,9,12,14H,2-4,7-8,10-11,17H2,1H3/p+1