(5S)-5-[(4-methoxyphenyl)amino]-5-pyridin-3-yl-pentan-1-ol

Systemtic Name: (5S)-5-[(4-methoxyphenyl)amino]-5-pyridin-3-yl-pentan-1-ol Openeye Name: (5S)-5-(4-methoxyanilino)-5-(3-pyridyl)pentan-1-ol CAS Name: (5S)-5-(4-methoxyanilino)-5-(3-pyridinyl)-1-pentanol IUPAC Name: (5S)-5-(4-methoxyanilino)-5-pyridin-3-ylpentan-1-ol Traditional Name: (5S)-5-(p-anisidino)-5-(3-pyridyl)pentan-1-ol Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(CCCCO)C2=CN=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)N[C@@H](CCCCO)C2=CN=CC=C2

InChI

InChI=1S/C17H22N2O2/c1-21-16-9-7-15(8-10-16)19-17(6-2-3-12-20)14-5-4-11-18-13-14/h4-5,7-11,13,17,19-20H,2-3,6,12H2,1H3/t17-/m0/s1