N-[5-(aminomethyl)-4,6-dimethyl-1-octyl-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide dihydrochloride

Systemtic Name: N-[5-(aminomethyl)-4,6-dimethyl-1-octyl-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide dihydrochloride Openeye Name: N-[5-(aminomethyl)-4,6-dimethyl-1-octyl-indolin-7-yl]-2,2-dimethyl-propanamide dihydrochloride CAS Name: N-[5-(aminomethyl)-4,6-dimethyl-1-octyl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide dihydrochloride IUPAC Name: N-[5-(aminomethyl)-4,6-dimethyl-1-octyl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide dihydrochloride Traditional Name: N-[5-(aminomethyl)-4,6-dimethyl-1-octyl-indolin-7-yl]-2,2-dimethyl-propionamide dihydrochloride Formula: C24H43Cl2N3O MolecularWeight: 460.52372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1CCC2=C(C(=C(C(=C21)NC(=O)C(C)(C)C)C)CN)C.Cl.Cl

Isomeric SMILES

CCCCCCCCN1CCC2=C(C(=C(C(=C21)NC(=O)C(C)(C)C)C)CN)C.Cl.Cl

InChI

InChI=1S/C24H41N3O.2ClH/c1-7-8-9-10-11-12-14-27-15-13-19-17(2)20(16-25)18(3)21(22(19)27)26-23(28)24(4,5)6;;/h7-16,25H2,1-6H3,(H,26,28);2*1H