4-[[(2R,4S)-4-(aminomethyl)-2-methyl-1,3-dioxolan-2-yl]methyl]-2-methoxy-phenol

Systemtic Name: 4-[[(2R,4S)-4-(aminomethyl)-2-methyl-1,3-dioxolan-2-yl]methyl]-2-methoxy-phenol Openeye Name: 4-[[(2R,4S)-4-(aminomethyl)-2-methyl-1,3-dioxolan-2-yl]methyl]-2-methoxy-phenol CAS Name: 4-[[(2R,4S)-4-(aminomethyl)-2-methyl-1,3-dioxolan-2-yl]methyl]-2-methoxyphenol IUPAC Name: 4-[[(2R,4S)-4-(aminomethyl)-2-methyl-1,3-dioxolan-2-yl]methyl]-2-methoxyphenol Traditional Name: 4-[[(2R,4S)-4-(aminomethyl)-2-methyl-1,3-dioxolan-2-yl]methyl]-2-methoxy-phenol Formula: C13H19NO4 MolecularWeight: 253.29426

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)CN)CC2=CC(=C(C=C2)O)OC

Isomeric SMILES

C[C@]1(OC[C@@H](O1)CN)CC2=CC(=C(C=C2)O)OC

InChI

InChI=1S/C13H19NO4/c1-13(17-8-10(7-14)18-13)6-9-3-4-11(15)12(5-9)16-2/h3-5,10,15H,6-8,14H2,1-2H3/t10-,13+/m0/s1