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

Systemtic Name: (2S)-3-methyl-2-[[(2R)-2-[(phenylmethyl)amino]-2-pyridin-2-yl-ethyl]amino]butan-1-ol Openeye Name: (2S)-2-[[(2R)-2-(benzylamino)-2-(2-pyridyl)ethyl]amino]-3-methyl-butan-1-ol CAS Name: (2S)-3-methyl-2-[[(2R)-2-[(phenylmethyl)amino]-2-(2-pyridinyl)ethyl]amino]-1-butanol IUPAC Name: (2S)-2-[[(2R)-2-(benzylamino)-2-pyridin-2-ylethyl]amino]-3-methylbutan-1-ol Traditional Name: (2S)-2-[[(2R)-2-(benzylamino)-2-(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)NCC(C1=CC=CC=N1)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](CO)NC[C@H](C1=CC=CC=N1)NCC2=CC=CC=C2

InChI

InChI=1S/C19H27N3O/c1-15(2)19(14-23)22-13-18(17-10-6-7-11-20-17)21-12-16-8-4-3-5-9-16/h3-11,15,18-19,21-23H,12-14H2,1-2H3/t18-,19-/m1/s1