(4S,5R)-4-[bis(phenylmethyl)amino]-5-(2-methoxyethoxymethoxy)heptan-1-ol

Systemtic Name: (4S,5R)-4-[bis(phenylmethyl)amino]-5-(2-methoxyethoxymethoxy)heptan-1-ol Openeye Name: (4S,5R)-4-(dibenzylamino)-5-(2-methoxyethoxymethoxy)heptan-1-ol CAS Name: (4S,5R)-4-[bis(phenylmethyl)amino]-5-(2-methoxyethoxymethoxy)-1-heptanol IUPAC Name: (4S,5R)-4-(dibenzylamino)-5-(2-methoxyethoxymethoxy)heptan-1-ol Traditional Name: (4S,5R)-4-(dibenzylamino)-5-(2-methoxyethoxymethoxy)heptan-1-ol Formula: C25H37NO4 MolecularWeight: 415.56558

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CCCO)N(CC1=CC=CC=C1)CC2=CC=CC=C2)OCOCCOC

Isomeric SMILES

CC[C@H]([C@H](CCCO)N(CC1=CC=CC=C1)CC2=CC=CC=C2)OCOCCOC

InChI

InChI=1S/C25H37NO4/c1-3-25(30-21-29-18-17-28-2)24(15-10-16-27)26(19-22-11-6-4-7-12-22)20-23-13-8-5-9-14-23/h4-9,11-14,24-25,27H,3,10,15-21H2,1-2H3/t24-,25+/m0/s1