(3S)-3-[bis(phenylmethyl)amino]-1-chloranyl-2-ethoxy-5-methyl-hexan-2-ol

Systemtic Name: (3S)-3-[bis(phenylmethyl)amino]-1-chloranyl-2-ethoxy-5-methyl-hexan-2-ol Openeye Name: (3S)-1-chloro-3-(dibenzylamino)-2-ethoxy-5-methyl-hexan-2-ol CAS Name: (3S)-3-[bis(phenylmethyl)amino]-1-chloro-2-ethoxy-5-methyl-2-hexanol IUPAC Name: (3S)-1-chloro-3-(dibenzylamino)-2-ethoxy-5-methylhexan-2-ol Traditional Name: (3S)-1-chloro-3-(dibenzylamino)-2-ethoxy-5-methyl-hexan-2-ol Formula: C23H32ClNO2 MolecularWeight: 389.95868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32ClNO2/c1-4-27-23(26,18-24)22(15-19(2)3)25(16-20-11-7-5-8-12-20)17-21-13-9-6-10-14-21/h5-14,19,22,26H,4,15-18H2,1-3H3/t22-,23?/m0/s1