(2R)-2-azanyl-1,1-bis(2-methoxyphenyl)propan-1-ol

Systemtic Name: (2R)-2-azanyl-1,1-bis(2-methoxyphenyl)propan-1-ol Openeye Name: (2R)-2-amino-1,1-bis(2-methoxyphenyl)propan-1-ol CAS Name: (2R)-2-amino-1,1-bis(2-methoxyphenyl)-1-propanol IUPAC Name: (2R)-2-amino-1,1-bis(2-methoxyphenyl)propan-1-ol Traditional Name: (2R)-2-amino-1,1-bis(2-methoxyphenyl)propan-1-ol Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1OC)(C2=CC=CC=C2OC)O)N

Isomeric SMILES

C[C@H](C(C1=CC=CC=C1OC)(C2=CC=CC=C2OC)O)N

InChI

InChI=1S/C17H21NO3/c1-12(18)17(19,13-8-4-6-10-15(13)20-2)14-9-5-7-11-16(14)21-3/h4-12,19H,18H2,1-3H3/t12-/m1/s1