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

Systemtic Name: (2S)-2-[[(1S)-2-[(4-methoxyphenyl)amino]-1-pyridin-2-yl-ethyl]amino]-3-methyl-butan-1-ol Openeye Name: (2S)-2-[[(1S)-2-(4-methoxyanilino)-1-(2-pyridyl)ethyl]amino]-3-methyl-butan-1-ol CAS Name: (2S)-2-[[(1S)-2-(4-methoxyanilino)-1-(2-pyridinyl)ethyl]amino]-3-methyl-1-butanol IUPAC Name: (2S)-2-[[(1S)-2-(4-methoxyanilino)-1-pyridin-2-ylethyl]amino]-3-methylbutan-1-ol Traditional Name: (2S)-3-methyl-2-[[(1S)-2-(p-anisidino)-1-(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)NC(CNC1=CC=C(C=C1)OC)C2=CC=CC=N2

Isomeric SMILES

CC(C)[C@@H](CO)N[C@@H](CNC1=CC=C(C=C1)OC)C2=CC=CC=N2

InChI

InChI=1S/C19H27N3O2/c1-14(2)19(13-23)22-18(17-6-4-5-11-20-17)12-21-15-7-9-16(24-3)10-8-15/h4-11,14,18-19,21-23H,12-13H2,1-3H3/t18-,19+/m0/s1