N-[3-(1-adamantylamino)propyl]-3-azanyl-benzamide hydrochloride

Systemtic Name: N-[3-(1-adamantylamino)propyl]-3-azanyl-benzamide hydrochloride Openeye Name: N-[3-(1-adamantylamino)propyl]-3-amino-benzamide hydrochloride CAS Name: N-[3-(1-adamantylamino)propyl]-3-aminobenzamide hydrochloride IUPAC Name: N-[3-(1-adamantylamino)propyl]-3-aminobenzamide hydrochloride Traditional Name: N-[3-(1-adamantylamino)propyl]-3-amino-benzamide hydrochloride Formula: C20H30ClN3O MolecularWeight: 363.9247

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NCCCNC(=O)C4=CC(=CC=C4)N.Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NCCCNC(=O)C4=CC(=CC=C4)N.Cl

InChI

InChI=1S/C20H29N3O.ClH/c21-18-4-1-3-17(10-18)19(24)22-5-2-6-23-20-11-14-7-15(12-20)9-16(8-14)13-20;/h1,3-4,10,14-16,23H,2,5-9,11-13,21H2,(H,22,24);1H