N-(3-bromophenyl)-5-[(cyclobutylmethylamino)methyl]-4-propan-2-yl-pyridin-2-amine dihydrochloride

Systemtic Name: N-(3-bromophenyl)-5-[(cyclobutylmethylamino)methyl]-4-propan-2-yl-pyridin-2-amine dihydrochloride Openeye Name: N-(3-bromophenyl)-5-[(cyclobutylmethylamino)methyl]-4-isopropyl-pyridin-2-amine dihydrochloride CAS Name: N-(3-bromophenyl)-5-[(cyclobutylmethylamino)methyl]-4-propan-2-yl-2-pyridinamine dihydrochloride IUPAC Name: N-(3-bromophenyl)-5-[(cyclobutylmethylamino)methyl]-4-propan-2-ylpyridin-2-amine dihydrochloride Traditional Name: [6-(3-bromoanilino)-4-isopropyl-3-pyridyl]methyl-(cyclobutylmethyl)amine dihydrochloride Formula: C20H28BrCl2N3 MolecularWeight: 461.26642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NC=C1CNCC2CCC2)NC3=CC(=CC=C3)Br.Cl.Cl

Isomeric SMILES

CC(C)C1=CC(=NC=C1CNCC2CCC2)NC3=CC(=CC=C3)Br.Cl.Cl

InChI

InChI=1S/C20H26BrN3.2ClH/c1-14(2)19-10-20(24-18-8-4-7-17(21)9-18)23-13-16(19)12-22-11-15-5-3-6-15;;/h4,7-10,13-15,22H,3,5-6,11-12H2,1-2H3,(H,23,24);2*1H