N-(1-adamantyl)-2-[(phenylmethyl)amino]ethanamide hydrochloride

Systemtic Name: N-(1-adamantyl)-2-[(phenylmethyl)amino]ethanamide hydrochloride Openeye Name: N-(1-adamantyl)-2-(benzylamino)acetamide hydrochloride CAS Name: N-(1-adamantyl)-2-[(phenylmethyl)amino]acetamide hydrochloride IUPAC Name: N-(1-adamantyl)-2-(benzylamino)acetamide hydrochloride Traditional Name: N-(1-adamantyl)-2-(benzylamino)acetamide hydrochloride Formula: C19H27ClN2O MolecularWeight: 334.88348

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CNCC4=CC=CC=C4.Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CNCC4=CC=CC=C4.Cl

InChI

InChI=1S/C19H26N2O.ClH/c22-18(13-20-12-14-4-2-1-3-5-14)21-19-9-15-6-16(10-19)8-17(7-15)11-19;/h1-5,15-17,20H,6-13H2,(H,21,22);1H