N-[2-[1-adamantyl(ethyl)amino]ethyl]-4-azanyl-3-methyl-benzamide hydrochloride

Systemtic Name: N-[2-[1-adamantyl(ethyl)amino]ethyl]-4-azanyl-3-methyl-benzamide hydrochloride Openeye Name: N-[2-[1-adamantyl(ethyl)amino]ethyl]-4-amino-3-methyl-benzamide hydrochloride CAS Name: N-[2-[1-adamantyl(ethyl)amino]ethyl]-4-amino-3-methylbenzamide hydrochloride IUPAC Name: N-[2-[1-adamantyl(ethyl)amino]ethyl]-4-amino-3-methylbenzamide hydrochloride Traditional Name: N-[2-[1-adamantyl(ethyl)amino]ethyl]-4-amino-3-methyl-benzamide hydrochloride Formula: C22H34ClN3O MolecularWeight: 391.97786

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)C1=CC(=C(C=C1)N)C)C23CC4CC(C2)CC(C4)C3.Cl

Isomeric SMILES

CCN(CCNC(=O)C1=CC(=C(C=C1)N)C)C23CC4CC(C2)CC(C4)C3.Cl

InChI

InChI=1S/C22H33N3O.ClH/c1-3-25(22-12-16-9-17(13-22)11-18(10-16)14-22)7-6-24-21(26)19-4-5-20(23)15(2)8-19;/h4-5,8,16-18H,3,6-7,9-14,23H2,1-2H3,(H,24,26);1H