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

Systemtic Name: 4-[(1S)-2-azanyl-1-[tert-butyl(ethyl)amino]ethyl]-2-methoxy-6-prop-2-enyl-phenol Openeye Name: 2-allyl-4-[(1S)-2-amino-1-[tert-butyl(ethyl)amino]ethyl]-6-methoxy-phenol CAS Name: 4-[(1S)-2-amino-1-[tert-butyl(ethyl)amino]ethyl]-2-methoxy-6-prop-2-enylphenol IUPAC Name: 4-[(1S)-2-amino-1-[tert-butyl(ethyl)amino]ethyl]-2-methoxy-6-prop-2-enylphenol Traditional Name: 2-allyl-4-[(1S)-2-amino-1-[tert-butyl(ethyl)amino]ethyl]-6-methoxy-phenol Formula: C18H30N2O2 MolecularWeight: 306.443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O2/c1-7-9-13-10-14(11-16(22-6)17(13)21)15(12-19)20(8-2)18(3,4)5/h7,10-11,15,21H,1,8-9,12,19H2,2-6H3/t15-/m1/s1