1-[(3,4-diethoxyphenyl)methylamino]propan-2-ol

Systemtic Name: 1-[(3,4-diethoxyphenyl)methylamino]propan-2-ol Openeye Name: 1-[(3,4-diethoxyphenyl)methylamino]propan-2-ol CAS Name: 1-[(3,4-diethoxyphenyl)methylamino]-2-propanol IUPAC Name: 1-[(3,4-diethoxyphenyl)methylamino]propan-2-ol Traditional Name: 1-[(3,4-diethoxybenzyl)amino]propan-2-ol Formula: C14H23NO3 MolecularWeight: 253.33732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNCC(C)O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNCC(C)O)OCC

InChI

InChI=1S/C14H23NO3/c1-4-17-13-7-6-12(8-14(13)18-5-2)10-15-9-11(3)16/h6-8,11,15-16H,4-5,9-10H2,1-3H3