N-[(2S)-1-[3-methyl-5-(2-propan-2-ylphenyl)phenoxy]propan-2-yl]pyridin-4-amine

Systemtic Name: N-[(2S)-1-[3-methyl-5-(2-propan-2-ylphenyl)phenoxy]propan-2-yl]pyridin-4-amine Openeye Name: N-[(1S)-2-[3-(2-isopropylphenyl)-5-methyl-phenoxy]-1-methyl-ethyl]pyridin-4-amine CAS Name: N-[(2S)-1-[3-methyl-5-(2-propan-2-ylphenyl)phenoxy]propan-2-yl]-4-pyridinamine IUPAC Name: N-[(2S)-1-[3-methyl-5-(2-propan-2-ylphenyl)phenoxy]propan-2-yl]pyridin-4-amine Traditional Name: [(1S)-1-methyl-2-(3-methyl-5-o-cumenyl-phenoxy)ethyl]-(4-pyridyl)amine Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=CC=CC=C2C(C)C)OCC(C)NC3=CC=NC=C3

Isomeric SMILES

CC1=CC(=CC(=C1)C2=CC=CC=C2C(C)C)OC[C@H](C)NC3=CC=NC=C3

InChI

InChI=1S/C24H28N2O/c1-17(2)23-7-5-6-8-24(23)20-13-18(3)14-22(15-20)27-16-19(4)26-21-9-11-25-12-10-21/h5-15,17,19H,16H2,1-4H3,(H,25,26)/t19-/m0/s1