(2S)-2-[[(2R)-2-[(4-methoxyphenyl)amino]-2-pyridin-2-yl-ethyl]amino]-3-methyl-butan-1-ol

Systemtic Name: (2S)-2-[[(2R)-2-[(4-methoxyphenyl)amino]-2-pyridin-2-yl-ethyl]amino]-3-methyl-butan-1-ol Openeye Name: (2S)-2-[[(2R)-2-(4-methoxyanilino)-2-(2-pyridyl)ethyl]amino]-3-methyl-butan-1-ol CAS Name: (2S)-2-[[(2R)-2-(4-methoxyanilino)-2-(2-pyridinyl)ethyl]amino]-3-methyl-1-butanol IUPAC Name: (2S)-2-[[(2R)-2-(4-methoxyanilino)-2-pyridin-2-ylethyl]amino]-3-methylbutan-1-ol Traditional Name: (2S)-3-methyl-2-[[(2R)-2-(p-anisidino)-2-(2-pyridyl)ethyl]amino]butan-1-ol Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NCC(C1=CC=CC=N1)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)[C@@H](CO)NC[C@H](C1=CC=CC=N1)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H27N3O2/c1-14(2)19(13-23)21-12-18(17-6-4-5-11-20-17)22-15-7-9-16(24-3)10-8-15/h4-11,14,18-19,21-23H,12-13H2,1-3H3/t18-,19-/m1/s1