N-(3-chlorophenyl)-4-cyclopropyl-5-[(2-methylpropylamino)methyl]pyridin-2-amine; ethanoic acid

Systemtic Name: N-(3-chlorophenyl)-4-cyclopropyl-5-[(2-methylpropylamino)methyl]pyridin-2-amine; ethanoic acid Openeye Name: acetic acid; N-(3-chlorophenyl)-4-cyclopropyl-5-[(isobutylamino)methyl]pyridin-2-amine CAS Name: acetic acid; N-(3-chlorophenyl)-4-cyclopropyl-5-[(2-methylpropylamino)methyl]-2-pyridinamine IUPAC Name: acetic acid; N-(3-chlorophenyl)-4-cyclopropyl-5-[(2-methylpropylamino)methyl]pyridin-2-amine Traditional Name: acetic acid; [6-(3-chloroanilino)-4-cyclopropyl-3-pyridyl]methyl-isobutyl-amine Formula: C21H28ClN3O2 MolecularWeight: 389.91892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNCC1=CN=C(C=C1C2CC2)NC3=CC(=CC=C3)Cl.CC(=O)O

Isomeric SMILES

CC(C)CNCC1=CN=C(C=C1C2CC2)NC3=CC(=CC=C3)Cl.CC(=O)O

InChI

InChI=1S/C19H24ClN3.C2H4O2/c1-13(2)10-21-11-15-12-22-19(9-18(15)14-6-7-14)23-17-5-3-4-16(20)8-17;1-2(3)4/h3-5,8-9,12-14,21H,6-7,10-11H2,1-2H3,(H,22,23);1H3,(H,3,4)