(3S)-3-[bis(phenylmethyl)amino]-1-chloranyl-2-ethoxy-butan-2-ol

Systemtic Name: (3S)-3-[bis(phenylmethyl)amino]-1-chloranyl-2-ethoxy-butan-2-ol Openeye Name: (3S)-1-chloro-3-(dibenzylamino)-2-ethoxy-butan-2-ol CAS Name: (3S)-3-[bis(phenylmethyl)amino]-1-chloro-2-ethoxy-2-butanol IUPAC Name: (3S)-1-chloro-3-(dibenzylamino)-2-ethoxybutan-2-ol Traditional Name: (3S)-1-chloro-3-(dibenzylamino)-2-ethoxy-butan-2-ol Formula: C20H26ClNO2 MolecularWeight: 347.87894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CCl)(C(C)N(CC1=CC=CC=C1)CC2=CC=CC=C2)O

Isomeric SMILES

CCOC(CCl)([C@H](C)N(CC1=CC=CC=C1)CC2=CC=CC=C2)O

InChI

InChI=1S/C20H26ClNO2/c1-3-24-20(23,16-21)17(2)22(14-18-10-6-4-7-11-18)15-19-12-8-5-9-13-19/h4-13,17,23H,3,14-16H2,1-2H3/t17-,20?/m0/s1