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

Systemtic Name: (2S)-3-methyl-2-[[(1S)-2-[(phenylmethyl)amino]-1-pyridin-2-yl-ethyl]amino]butan-1-ol Openeye Name: (2S)-2-[[(1S)-2-(benzylamino)-1-(2-pyridyl)ethyl]amino]-3-methyl-butan-1-ol CAS Name: (2S)-3-methyl-2-[[(1S)-2-[(phenylmethyl)amino]-1-(2-pyridinyl)ethyl]amino]-1-butanol IUPAC Name: (2S)-2-[[(1S)-2-(benzylamino)-1-pyridin-2-ylethyl]amino]-3-methylbutan-1-ol Traditional Name: (2S)-2-[[(1S)-2-(benzylamino)-1-(2-pyridyl)ethyl]amino]-3-methyl-butan-1-ol Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC(CNCC1=CC=CC=C1)C2=CC=CC=N2

Isomeric SMILES

CC(C)[C@@H](CO)N[C@@H](CNCC1=CC=CC=C1)C2=CC=CC=N2

InChI

InChI=1S/C19H27N3O/c1-15(2)19(14-23)22-18(17-10-6-7-11-21-17)13-20-12-16-8-4-3-5-9-16/h3-11,15,18-20,22-23H,12-14H2,1-2H3/t18-,19+/m0/s1