N-(3-chlorophenyl)-5-[(cyclopropylmethylamino)methyl]-4-propan-2-yl-pyridin-2-amine; methanoic acid

Systemtic Name: N-(3-chlorophenyl)-5-[(cyclopropylmethylamino)methyl]-4-propan-2-yl-pyridin-2-amine; methanoic acid Openeye Name: N-(3-chlorophenyl)-5-[(cyclopropylmethylamino)methyl]-4-isopropyl-pyridin-2-amine; formic acid CAS Name: N-(3-chlorophenyl)-5-[(cyclopropylmethylamino)methyl]-4-propan-2-yl-2-pyridinamine; formic acid IUPAC Name: N-(3-chlorophenyl)-5-[(cyclopropylmethylamino)methyl]-4-propan-2-ylpyridin-2-amine; formic acid Traditional Name: [6-(3-chloroanilino)-4-isopropyl-3-pyridyl]methyl-(cyclopropylmethyl)amine; formic acid Formula: C81H106Cl4N12O10 MolecularWeight: 1549.59474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NC=C1CNCC2CC2)NC3=CC(=CC=C3)Cl.CC(C)C1=CC(=NC=C1CNCC2CC2)NC3=CC(=CC=C3)Cl.CC(C)C1=CC(=NC=C1CNCC2CC2)NC3=CC(=CC=C3)Cl.CC(C)C1=CC(=NC=C1CNCC2CC2)NC3=CC(=CC=C3)Cl.C(=O)O.C(=O)O.C(=O)O.C(=O)O.C(=O)O

Isomeric SMILES

CC(C)C1=CC(=NC=C1CNCC2CC2)NC3=CC(=CC=C3)Cl.CC(C)C1=CC(=NC=C1CNCC2CC2)NC3=CC(=CC=C3)Cl.CC(C)C1=CC(=NC=C1CNCC2CC2)NC3=CC(=CC=C3)Cl.CC(C)C1=CC(=NC=C1CNCC2CC2)NC3=CC(=CC=C3)Cl.C(=O)O.C(=O)O.C(=O)O.C(=O)O.C(=O)O

InChI

InChI=1S/4C19H24ClN3.5CH2O2/c4*1-13(2)18-9-19(23-17-5-3-4-16(20)8-17)22-12-15(18)11-21-10-14-6-7-14;5*2-1-3/h4*3-5,8-9,12-14,21H,6-7,10-11H2,1-2H3,(H,22,23);5*1H,(H,2,3)