[4-(2-aminophenyl)-5-pentyl-2,6-di(propan-2-yl)pyridin-3-yl]methanol

Systemtic Name: [4-(2-aminophenyl)-5-pentyl-2,6-di(propan-2-yl)pyridin-3-yl]methanol Openeye Name: [4-(2-aminophenyl)-2,6-diisopropyl-5-pentyl-3-pyridyl]methanol CAS Name: [4-(2-aminophenyl)-5-pentyl-2,6-di(propan-2-yl)-3-pyridinyl]methanol IUPAC Name: [4-(2-aminophenyl)-5-pentyl-2,6-di(propan-2-yl)pyridin-3-yl]methanol Traditional Name: [4-(2-aminophenyl)-5-amyl-2,6-diisopropyl-3-pyridyl]methanol Formula: C23H34N2O MolecularWeight: 354.52886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N=C1C(C)C)C(C)C)CO)C2=CC=CC=C2N

Isomeric SMILES

CCCCCC1=C(C(=C(N=C1C(C)C)C(C)C)CO)C2=CC=CC=C2N

InChI

InChI=1S/C23H34N2O/c1-6-7-8-12-18-21(17-11-9-10-13-20(17)24)19(14-26)23(16(4)5)25-22(18)15(2)3/h9-11,13,15-16,26H,6-8,12,14,24H2,1-5H3