N-[3-(1-adamantylamino)propyl]-4-azanyl-2-chloranyl-benzamide hydrochloride

Systemtic Name: N-[3-(1-adamantylamino)propyl]-4-azanyl-2-chloranyl-benzamide hydrochloride Openeye Name: N-[3-(1-adamantylamino)propyl]-4-amino-2-chloro-benzamide hydrochloride CAS Name: N-[3-(1-adamantylamino)propyl]-4-amino-2-chlorobenzamide hydrochloride IUPAC Name: N-[3-(1-adamantylamino)propyl]-4-amino-2-chlorobenzamide hydrochloride Traditional Name: N-[3-(1-adamantylamino)propyl]-4-amino-2-chloro-benzamide hydrochloride Formula: C20H29Cl2N3O MolecularWeight: 398.36976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28ClN3O.ClH/c21-18-9-16(22)2-3-17(18)19(25)23-4-1-5-24-20-10-13-6-14(11-20)8-15(7-13)12-20;/h2-3,9,13-15,24H,1,4-8,10-12,22H2,(H,23,25);1H