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

Systemtic Name: (2R)-2-[[4-[(4-methylphenyl)methoxy]phenyl]methylamino]butan-1-ol Openeye Name: (2R)-2-[[4-(p-tolylmethoxy)phenyl]methylamino]butan-1-ol CAS Name: (2R)-2-[[4-[(4-methylphenyl)methoxy]phenyl]methylamino]-1-butanol IUPAC Name: (2R)-2-[[4-[(4-methylphenyl)methoxy]phenyl]methylamino]butan-1-ol Traditional Name: (2R)-2-[[4-(4-methylbenzyl)oxybenzyl]amino]butan-1-ol Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO2/c1-3-18(13-21)20-12-16-8-10-19(11-9-16)22-14-17-6-4-15(2)5-7-17/h4-11,18,20-21H,3,12-14H2,1-2H3/t18-/m1/s1