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

Systemtic Name: N-[2-[1-adamantyl(ethyl)amino]ethyl]-4-azanyl-benzamide hydrochloride Openeye Name: N-[2-[1-adamantyl(ethyl)amino]ethyl]-4-amino-benzamide hydrochloride CAS Name: N-[2-[1-adamantyl(ethyl)amino]ethyl]-4-aminobenzamide hydrochloride IUPAC Name: N-[2-[1-adamantyl(ethyl)amino]ethyl]-4-aminobenzamide hydrochloride Traditional Name: N-[2-[1-adamantyl(ethyl)amino]ethyl]-4-amino-benzamide hydrochloride Formula: C21H32ClN3O MolecularWeight: 377.95128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O.ClH/c1-2-24(8-7-23-20(25)18-3-5-19(22)6-4-18)21-12-15-9-16(13-21)11-17(10-15)14-21;/h3-6,15-17H,2,7-14,22H2,1H3,(H,23,25);1H