4-[(1S)-2-azanyl-1-(diethylamino)ethyl]-2-methoxy-phenol

Systemtic Name: 4-[(1S)-2-azanyl-1-(diethylamino)ethyl]-2-methoxy-phenol Openeye Name: 4-[(1S)-2-amino-1-(diethylamino)ethyl]-2-methoxy-phenol CAS Name: 4-[(1S)-2-amino-1-(diethylamino)ethyl]-2-methoxyphenol IUPAC Name: 4-[(1S)-2-amino-1-(diethylamino)ethyl]-2-methoxyphenol Traditional Name: 4-[(1S)-2-amino-1-(diethylamino)ethyl]-2-methoxy-phenol Formula: C13H22N2O2 MolecularWeight: 238.32598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC)[C@H](CN)C1=CC(=C(C=C1)O)OC

InChI

InChI=1S/C13H22N2O2/c1-4-15(5-2)11(9-14)10-6-7-12(16)13(8-10)17-3/h6-8,11,16H,4-5,9,14H2,1-3H3/t11-/m1/s1