2-methoxy-6-[(1-oxidanylbutan-2-ylamino)methyl]-4-prop-2-enyl-phenol

Systemtic Name: 2-methoxy-6-[(1-oxidanylbutan-2-ylamino)methyl]-4-prop-2-enyl-phenol Openeye Name: 4-allyl-2-[[1-(hydroxymethyl)propylamino]methyl]-6-methoxy-phenol CAS Name: 2-[(1-hydroxybutan-2-ylamino)methyl]-6-methoxy-4-prop-2-enylphenol IUPAC Name: 2-[(1-hydroxybutan-2-ylamino)methyl]-6-methoxy-4-prop-2-enylphenol Traditional Name: 4-allyl-2-methoxy-6-[(1-methylolpropylamino)methyl]phenol Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=C(C(=CC(=C1)CC=C)OC)O

Isomeric SMILES

CCC(CO)NCC1=C(C(=CC(=C1)CC=C)OC)O

InChI

InChI=1S/C15H23NO3/c1-4-6-11-7-12(9-16-13(5-2)10-17)15(18)14(8-11)19-3/h4,7-8,13,16-18H,1,5-6,9-10H2,2-3H3