N-(3-bromophenyl)-N-methyl-5-[(oxan-4-ylmethylamino)methyl]-4-propan-2-yl-pyridin-2-amine; methanoic acid

Systemtic Name: N-(3-bromophenyl)-N-methyl-5-[(oxan-4-ylmethylamino)methyl]-4-propan-2-yl-pyridin-2-amine; methanoic acid Openeye Name: N-(3-bromophenyl)-4-isopropyl-N-methyl-5-[(tetrahydropyran-4-ylmethylamino)methyl]pyridin-2-amine; formic acid CAS Name: N-(3-bromophenyl)-N-methyl-5-[(4-oxanylmethylamino)methyl]-4-propan-2-yl-2-pyridinamine; formic acid IUPAC Name: N-(3-bromophenyl)-N-methyl-5-[(oxan-4-ylmethylamino)methyl]-4-propan-2-ylpyridin-2-amine; formic acid Traditional Name: (3-bromophenyl)-[4-isopropyl-5-[(tetrahydropyran-4-ylmethylamino)methyl]-2-pyridyl]-methyl-amine; formic acid Formula: C23H32BrN3O3 MolecularWeight: 478.42248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NC=C1CNCC2CCOCC2)N(C)C3=CC(=CC=C3)Br.C(=O)O

Isomeric SMILES

CC(C)C1=CC(=NC=C1CNCC2CCOCC2)N(C)C3=CC(=CC=C3)Br.C(=O)O

InChI

InChI=1S/C22H30BrN3O.CH2O2/c1-16(2)21-12-22(26(3)20-6-4-5-19(23)11-20)25-15-18(21)14-24-13-17-7-9-27-10-8-17;2-1-3/h4-6,11-12,15-17,24H,7-10,13-14H2,1-3H3;1H,(H,2,3)