4-[(1R)-2-azanyl-1-[2-hydroxyethyl(methyl)amino]ethyl]-2-methoxy-6-prop-2-enyl-phenol

Systemtic Name: 4-[(1R)-2-azanyl-1-[2-hydroxyethyl(methyl)amino]ethyl]-2-methoxy-6-prop-2-enyl-phenol Openeye Name: 2-allyl-4-[(1R)-2-amino-1-[2-hydroxyethyl(methyl)amino]ethyl]-6-methoxy-phenol CAS Name: 4-[(1R)-2-amino-1-[2-hydroxyethyl(methyl)amino]ethyl]-2-methoxy-6-prop-2-enylphenol IUPAC Name: 4-[(1R)-2-amino-1-[2-hydroxyethyl(methyl)amino]ethyl]-2-methoxy-6-prop-2-enylphenol Traditional Name: 2-allyl-4-[(1R)-2-amino-1-[2-hydroxyethyl(methyl)amino]ethyl]-6-methoxy-phenol Formula: C15H24N2O3 MolecularWeight: 280.36266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O3/c1-4-5-11-8-12(9-14(20-3)15(11)19)13(10-16)17(2)6-7-18/h4,8-9,13,18-19H,1,5-7,10,16H2,2-3H3/t13-/m0/s1