(E)-3-[methyl-(phenylmethyl)amino]non-4-ene-1,2-diol

Systemtic Name: (E)-3-[methyl-(phenylmethyl)amino]non-4-ene-1,2-diol Openeye Name: (E)-3-[benzyl(methyl)amino]non-4-ene-1,2-diol CAS Name: (E)-3-[methyl-(phenylmethyl)amino]-4-nonene-1,2-diol IUPAC Name: (E)-3-[benzyl(methyl)amino]non-4-ene-1,2-diol Traditional Name: (E)-3-[benzyl(methyl)amino]non-4-ene-1,2-diol Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC(C(CO)O)N(C)CC1=CC=CC=C1

Isomeric SMILES

CCCC/C=C/C(C(CO)O)N(C)CC1=CC=CC=C1

InChI

InChI=1S/C17H27NO2/c1-3-4-5-9-12-16(17(20)14-19)18(2)13-15-10-7-6-8-11-15/h6-12,16-17,19-20H,3-5,13-14H2,1-2H3/b12-9+