4-[[3-(2-hydroxyethyl)-4-(3-methylbut-2-enyl)piperazin-1-yl]methyl]-2-methoxy-phenol

Systemtic Name: 4-[[3-(2-hydroxyethyl)-4-(3-methylbut-2-enyl)piperazin-1-yl]methyl]-2-methoxy-phenol Openeye Name: 4-[[3-(2-hydroxyethyl)-4-(3-methylbut-2-enyl)piperazin-1-yl]methyl]-2-methoxy-phenol CAS Name: 4-[[3-(2-hydroxyethyl)-4-(3-methylbut-2-enyl)-1-piperazinyl]methyl]-2-methoxyphenol IUPAC Name: 4-[[3-(2-hydroxyethyl)-4-(3-methylbut-2-enyl)piperazin-1-yl]methyl]-2-methoxyphenol Traditional Name: 4-[[3-(2-hydroxyethyl)-4-(3-methylbut-2-enyl)piperazino]methyl]-2-methoxy-phenol Formula: C19H30N2O3 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCN(CC1CCO)CC2=CC(=C(C=C2)O)OC)C

Isomeric SMILES

CC(=CCN1CCN(CC1CCO)CC2=CC(=C(C=C2)O)OC)C

InChI

InChI=1S/C19H30N2O3/c1-15(2)6-8-21-10-9-20(14-17(21)7-11-22)13-16-4-5-18(23)19(12-16)24-3/h4-6,12,17,22-23H,7-11,13-14H2,1-3H3