4-[(1S,5S)-6-azanyl-5-(dimethylamino)cyclohex-3-en-1-yl]-2-methoxy-phenol

Systemtic Name: 4-[(1S,5S)-6-azanyl-5-(dimethylamino)cyclohex-3-en-1-yl]-2-methoxy-phenol Openeye Name: 4-[(1S,5S)-6-amino-5-(dimethylamino)cyclohex-3-en-1-yl]-2-methoxy-phenol CAS Name: 4-[(1S,5S)-6-amino-5-(dimethylamino)-1-cyclohex-3-enyl]-2-methoxyphenol IUPAC Name: 4-[(1S,5S)-6-amino-5-(dimethylamino)cyclohex-3-en-1-yl]-2-methoxyphenol Traditional Name: 4-[(1S,5S)-6-amino-5-(dimethylamino)cyclohex-3-en-1-yl]-2-methoxy-phenol Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1C=CCC(C1N)C2=CC(=C(C=C2)O)OC

Isomeric SMILES

CN(C)[C@H]1C=CC[C@H](C1N)C2=CC(=C(C=C2)O)OC

InChI

InChI=1S/C15H22N2O2/c1-17(2)12-6-4-5-11(15(12)16)10-7-8-13(18)14(9-10)19-3/h4,6-9,11-12,15,18H,5,16H2,1-3H3/t11-,12-,15?/m0/s1