(2R,3S,5S)-2-[bis(phenylmethyl)amino]-5-phenyl-heptan-3-ol

Systemtic Name: (2R,3S,5S)-2-[bis(phenylmethyl)amino]-5-phenyl-heptan-3-ol Openeye Name: (2R,3S,5S)-2-(dibenzylamino)-5-phenyl-heptan-3-ol CAS Name: (2R,3S,5S)-2-[bis(phenylmethyl)amino]-5-phenyl-3-heptanol IUPAC Name: (2R,3S,5S)-2-(dibenzylamino)-5-phenylheptan-3-ol Traditional Name: (2R,3S,5S)-2-(dibenzylamino)-5-phenyl-heptan-3-ol Formula: C27H33NO MolecularWeight: 387.55702

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C(C)N(CC1=CC=CC=C1)CC2=CC=CC=C2)O)C3=CC=CC=C3

Isomeric SMILES

CC[C@@H](C[C@@H]([C@@H](C)N(CC1=CC=CC=C1)CC2=CC=CC=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C27H33NO/c1-3-25(26-17-11-6-12-18-26)19-27(29)22(2)28(20-23-13-7-4-8-14-23)21-24-15-9-5-10-16-24/h4-18,22,25,27,29H,3,19-21H2,1-2H3/t22-,25+,27+/m1/s1