(1R,2S)-2-[bis[(4-methoxyphenyl)methyl]amino]-1-phenyl-propan-1-ol

Systemtic Name: (1R,2S)-2-[bis[(4-methoxyphenyl)methyl]amino]-1-phenyl-propan-1-ol Openeye Name: (1R,2S)-2-[bis[(4-methoxyphenyl)methyl]amino]-1-phenyl-propan-1-ol CAS Name: (1R,2S)-2-[bis[(4-methoxyphenyl)methyl]amino]-1-phenyl-1-propanol IUPAC Name: (1R,2S)-2-[bis[(4-methoxyphenyl)methyl]amino]-1-phenylpropan-1-ol Traditional Name: (1R,2S)-2-[bis(p-anisyl)amino]-1-phenyl-propan-1-ol Formula: C25H29NO3 MolecularWeight: 391.50266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N(CC2=CC=C(C=C2)OC)CC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)O)N(CC2=CC=C(C=C2)OC)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H29NO3/c1-19(25(27)22-7-5-4-6-8-22)26(17-20-9-13-23(28-2)14-10-20)18-21-11-15-24(29-3)16-12-21/h4-16,19,25,27H,17-18H2,1-3H3/t19-,25-/m0/s1