4-[(1S)-2-azanyl-1-(diethylamino)ethyl]-2-methoxy-6-prop-2-enyl-phenol

Systemtic Name: 4-[(1S)-2-azanyl-1-(diethylamino)ethyl]-2-methoxy-6-prop-2-enyl-phenol Openeye Name: 2-allyl-4-[(1S)-2-amino-1-(diethylamino)ethyl]-6-methoxy-phenol CAS Name: 4-[(1S)-2-amino-1-(diethylamino)ethyl]-2-methoxy-6-prop-2-enylphenol IUPAC Name: 4-[(1S)-2-amino-1-(diethylamino)ethyl]-2-methoxy-6-prop-2-enylphenol Traditional Name: 2-allyl-4-[(1S)-2-amino-1-(diethylamino)ethyl]-6-methoxy-phenol Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2/c1-5-8-12-9-13(10-15(20-4)16(12)19)14(11-17)18(6-2)7-3/h5,9-10,14,19H,1,6-8,11,17H2,2-4H3/t14-/m1/s1