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

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-[(phenylmethyl)amino]ethanamide hydrochloride Openeye Name: N-[1-(1-adamantyl)ethyl]-2-(benzylamino)acetamide hydrochloride CAS Name: N-[1-(1-adamantyl)ethyl]-2-[(phenylmethyl)amino]acetamide hydrochloride IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-(benzylamino)acetamide hydrochloride Traditional Name: N-[1-(1-adamantyl)ethyl]-2-(benzylamino)acetamide hydrochloride Formula: C21H31ClN2O MolecularWeight: 362.93664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CNCC4=CC=CC=C4.Cl

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CNCC4=CC=CC=C4.Cl

InChI

InChI=1S/C21H30N2O.ClH/c1-15(21-10-17-7-18(11-21)9-19(8-17)12-21)23-20(24)14-22-13-16-5-3-2-4-6-16;/h2-6,15,17-19,22H,7-14H2,1H3,(H,23,24);1H