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

Systemtic Name: N-[3-(1-adamantylamino)propyl]-4-azanyl-3-methyl-benzamide hydrochloride Openeye Name: N-[3-(1-adamantylamino)propyl]-4-amino-3-methyl-benzamide hydrochloride CAS Name: N-[3-(1-adamantylamino)propyl]-4-amino-3-methylbenzamide hydrochloride IUPAC Name: N-[3-(1-adamantylamino)propyl]-4-amino-3-methylbenzamide hydrochloride Traditional Name: N-[3-(1-adamantylamino)propyl]-4-amino-3-methyl-benzamide hydrochloride Formula: C21H32ClN3O MolecularWeight: 377.95128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCCCNC23CC4CC(C2)CC(C4)C3)N.Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCCCNC23CC4CC(C2)CC(C4)C3)N.Cl

InChI

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