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

Systemtic Name: N-[(2S)-1-[3-methyl-5-[2-(2-methylpropyl)phenyl]phenoxy]propan-2-yl]pyridin-4-amine Openeye Name: N-[(1S)-2-[3-(2-isobutylphenyl)-5-methyl-phenoxy]-1-methyl-ethyl]pyridin-4-amine CAS Name: N-[(2S)-1-[3-methyl-5-[2-(2-methylpropyl)phenyl]phenoxy]propan-2-yl]-4-pyridinamine IUPAC Name: N-[(2S)-1-[3-methyl-5-[2-(2-methylpropyl)phenyl]phenoxy]propan-2-yl]pyridin-4-amine Traditional Name: [(1S)-2-[3-(2-isobutylphenyl)-5-methyl-phenoxy]-1-methyl-ethyl]-(4-pyridyl)amine Formula: C25H30N2O MolecularWeight: 374.5185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=CC=CC=C2CC(C)C)OCC(C)NC3=CC=NC=C3

Isomeric SMILES

CC1=CC(=CC(=C1)C2=CC=CC=C2CC(C)C)OC[C@H](C)NC3=CC=NC=C3

InChI

InChI=1S/C25H30N2O/c1-18(2)13-21-7-5-6-8-25(21)22-14-19(3)15-24(16-22)28-17-20(4)27-23-9-11-26-12-10-23/h5-12,14-16,18,20H,13,17H2,1-4H3,(H,26,27)/t20-/m0/s1