1-(1-adamantyl)-2-[(4-methoxyphenyl)amino]ethanone hydrochloride

Systemtic Name: 1-(1-adamantyl)-2-[(4-methoxyphenyl)amino]ethanone hydrochloride Openeye Name: 1-(1-adamantyl)-2-(4-methoxyanilino)ethanone hydrochloride CAS Name: 1-(1-adamantyl)-2-(4-methoxyanilino)ethanone hydrochloride IUPAC Name: 1-(1-adamantyl)-2-(4-methoxyanilino)ethanone hydrochloride Traditional Name: 1-(1-adamantyl)-2-(p-anisidino)ethanone hydrochloride Formula: C19H26ClNO2 MolecularWeight: 335.86824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)C23CC4CC(C2)CC(C4)C3.Cl

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)C23CC4CC(C2)CC(C4)C3.Cl

InChI

InChI=1S/C19H25NO2.ClH/c1-22-17-4-2-16(3-5-17)20-12-18(21)19-9-13-6-14(10-19)8-15(7-13)11-19;/h2-5,13-15,20H,6-12H2,1H3;1H