1-[5-methoxy-2-[[prop-2-enyl(prop-2-ynyl)amino]methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol

Systemtic Name: 1-[5-methoxy-2-[[prop-2-enyl(prop-2-ynyl)amino]methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: 1-[2-[[allyl(prop-2-ynyl)amino]methyl]-5-methoxy-phenoxy]-3-pyrrolidin-1-yl-propan-2-ol CAS Name: 1-[5-methoxy-2-[[prop-2-enyl(prop-2-ynyl)amino]methyl]phenoxy]-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: 1-[5-methoxy-2-[[prop-2-enyl(prop-2-ynyl)amino]methyl]phenoxy]-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: 1-[2-[[allyl(propargyl)amino]methyl]-5-methoxy-phenoxy]-3-pyrrolidino-propan-2-ol Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN(CC=C)CC#C)OCC(CN2CCCC2)O

Isomeric SMILES

COC1=CC(=C(C=C1)CN(CC=C)CC#C)OCC(CN2CCCC2)O

InChI

InChI=1S/C21H30N2O3/c1-4-10-22(11-5-2)15-18-8-9-20(25-3)14-21(18)26-17-19(24)16-23-12-6-7-13-23/h1,5,8-9,14,19,24H,2,6-7,10-13,15-17H2,3H3