(2R)-2-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methylamino]butan-1-ol

Systemtic Name: (2R)-2-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methylamino]butan-1-ol Openeye Name: (2R)-2-[[3-methoxy-2-(p-tolylmethoxy)phenyl]methylamino]butan-1-ol CAS Name: (2R)-2-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methylamino]-1-butanol IUPAC Name: (2R)-2-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methylamino]butan-1-ol Traditional Name: (2R)-2-[[3-methoxy-2-(4-methylbenzyl)oxy-benzyl]amino]butan-1-ol Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=C(C(=CC=C1)OC)OCC2=CC=C(C=C2)C

Isomeric SMILES

CC[C@H](CO)NCC1=C(C(=CC=C1)OC)OCC2=CC=C(C=C2)C

InChI

InChI=1S/C20H27NO3/c1-4-18(13-22)21-12-17-6-5-7-19(23-3)20(17)24-14-16-10-8-15(2)9-11-16/h5-11,18,21-22H,4,12-14H2,1-3H3/t18-/m1/s1