2-[4-[[1-(1-adamantyl)ethylamino]methyl]phenoxy]ethanamide hydrochloride

Systemtic Name: 2-[4-[[1-(1-adamantyl)ethylamino]methyl]phenoxy]ethanamide hydrochloride Openeye Name: 2-[4-[[1-(1-adamantyl)ethylamino]methyl]phenoxy]acetamide hydrochloride CAS Name: 2-[4-[[1-(1-adamantyl)ethylamino]methyl]phenoxy]acetamide hydrochloride IUPAC Name: 2-[4-[[1-(1-adamantyl)ethylamino]methyl]phenoxy]acetamide hydrochloride Traditional Name: 2-[4-[[1-(1-adamantyl)ethylamino]methyl]phenoxy]acetamide hydrochloride Formula: C21H31ClN2O2 MolecularWeight: 378.93604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NCC4=CC=C(C=C4)OCC(=O)N.Cl

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NCC4=CC=C(C=C4)OCC(=O)N.Cl

InChI

InChI=1S/C21H30N2O2.ClH/c1-14(21-9-16-6-17(10-21)8-18(7-16)11-21)23-12-15-2-4-19(5-3-15)25-13-20(22)24;/h2-5,14,16-18,23H,6-13H2,1H3,(H2,22,24);1H