3-(2-azanylethyl)-4-[(4-hydroxyphenyl)methyl]-2-methoxy-phenol

Systemtic Name: 3-(2-azanylethyl)-4-[(4-hydroxyphenyl)methyl]-2-methoxy-phenol Openeye Name: 3-(2-aminoethyl)-4-[(4-hydroxyphenyl)methyl]-2-methoxy-phenol CAS Name: 3-(2-aminoethyl)-4-[(4-hydroxyphenyl)methyl]-2-methoxyphenol IUPAC Name: 3-(2-aminoethyl)-4-[(4-hydroxyphenyl)methyl]-2-methoxyphenol Traditional Name: 3-(2-aminoethyl)-4-(4-hydroxybenzyl)-2-methoxy-phenol Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1CCN)CC2=CC=C(C=C2)O)O

Isomeric SMILES

COC1=C(C=CC(=C1CCN)CC2=CC=C(C=C2)O)O

InChI

InChI=1S/C16H19NO3/c1-20-16-14(8-9-17)12(4-7-15(16)19)10-11-2-5-13(18)6-3-11/h2-7,18-19H,8-10,17H2,1H3