(2R)-2-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methylamino]butan-1-ol

Systemtic Name: (2R)-2-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methylamino]butan-1-ol Openeye Name: (2R)-2-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methylamino]butan-1-ol CAS Name: (2R)-2-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methylamino]-1-butanol IUPAC Name: (2R)-2-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methylamino]butan-1-ol Traditional Name: (2R)-2-[(4-piperonyloxybenzyl)amino]butan-1-ol Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=CC=C(C=C1)OCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC[C@H](CO)NCC1=CC=C(C=C1)OCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H23NO4/c1-2-16(11-21)20-10-14-3-6-17(7-4-14)22-12-15-5-8-18-19(9-15)24-13-23-18/h3-9,16,20-21H,2,10-13H2,1H3/t16-/m1/s1