1-(4-ethylpiperazin-1-yl)-3-[3-[(prop-2-enylamino)methyl]phenoxy]propan-2-ol

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-3-[3-[(prop-2-enylamino)methyl]phenoxy]propan-2-ol Openeye Name: 1-[3-[(allylamino)methyl]phenoxy]-3-(4-ethylpiperazin-1-yl)propan-2-ol CAS Name: 1-(4-ethyl-1-piperazinyl)-3-[3-[(prop-2-enylamino)methyl]phenoxy]-2-propanol IUPAC Name: 1-(4-ethylpiperazin-1-yl)-3-[3-[(prop-2-enylamino)methyl]phenoxy]propan-2-ol Traditional Name: 1-[3-[(allylamino)methyl]phenoxy]-3-(4-ethylpiperazino)propan-2-ol Formula: C19H31N3O2 MolecularWeight: 333.46834

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(COC2=CC=CC(=C2)CNCC=C)O

Isomeric SMILES

CCN1CCN(CC1)CC(COC2=CC=CC(=C2)CNCC=C)O

InChI

InChI=1S/C19H31N3O2/c1-3-8-20-14-17-6-5-7-19(13-17)24-16-18(23)15-22-11-9-21(4-2)10-12-22/h3,5-7,13,18,20,23H,1,4,8-12,14-16H2,2H3