1-azanyl-2-(4-methoxy-3-propoxy-phenyl)propan-2-ol

Systemtic Name: 1-azanyl-2-(4-methoxy-3-propoxy-phenyl)propan-2-ol Openeye Name: 1-amino-2-(4-methoxy-3-propoxy-phenyl)propan-2-ol CAS Name: 1-amino-2-(4-methoxy-3-propoxyphenyl)-2-propanol IUPAC Name: 1-amino-2-(4-methoxy-3-propoxyphenyl)propan-2-ol Traditional Name: 1-amino-2-(4-methoxy-3-propoxy-phenyl)propan-2-ol Formula: C13H21NO3 MolecularWeight: 239.31074

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C(C)(CN)O)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)C(C)(CN)O)OC

InChI

InChI=1S/C13H21NO3/c1-4-7-17-12-8-10(13(2,15)9-14)5-6-11(12)16-3/h5-6,8,15H,4,7,9,14H2,1-3H3