(2R)-2-[(2,3,4-trimethoxyphenyl)methylamino]butan-1-ol

Systemtic Name: (2R)-2-[(2,3,4-trimethoxyphenyl)methylamino]butan-1-ol Openeye Name: (2R)-2-[(2,3,4-trimethoxyphenyl)methylamino]butan-1-ol CAS Name: (2R)-2-[(2,3,4-trimethoxyphenyl)methylamino]-1-butanol IUPAC Name: (2R)-2-[(2,3,4-trimethoxyphenyl)methylamino]butan-1-ol Traditional Name: (2R)-2-[(2,3,4-trimethoxybenzyl)amino]butan-1-ol Formula: C14H23NO4 MolecularWeight: 269.33672

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=C(C(=C(C=C1)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO4/c1-5-11(9-16)15-8-10-6-7-12(17-2)14(19-4)13(10)18-3/h6-7,11,15-16H,5,8-9H2,1-4H3/t11-/m1/s1