(1S,3S)-1-(4-methylphenyl)-3-phenylazanyl-4-pyridin-2-yl-butan-1-ol

Systemtic Name: (1S,3S)-1-(4-methylphenyl)-3-phenylazanyl-4-pyridin-2-yl-butan-1-ol Openeye Name: (1S,3S)-3-anilino-1-(p-tolyl)-4-(2-pyridyl)butan-1-ol CAS Name: (1S,3S)-3-anilino-1-(4-methylphenyl)-4-(2-pyridinyl)-1-butanol IUPAC Name: (1S,3S)-3-anilino-1-(4-methylphenyl)-4-pyridin-2-ylbutan-1-ol Traditional Name: (1S,3S)-3-anilino-1-(p-tolyl)-4-(2-pyridyl)butan-1-ol Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(CC2=CC=CC=N2)NC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C[C@H](CC2=CC=CC=N2)NC3=CC=CC=C3)O

InChI

InChI=1S/C22H24N2O/c1-17-10-12-18(13-11-17)22(25)16-21(15-20-9-5-6-14-23-20)24-19-7-3-2-4-8-19/h2-14,21-22,24-25H,15-16H2,1H3/t21-,22-/m0/s1