1-[[1-(4-methoxyphenyl)-2-methyl-propan-2-yl]amino]-3-prop-2-enoxy-propan-2-ol

Systemtic Name: 1-[[1-(4-methoxyphenyl)-2-methyl-propan-2-yl]amino]-3-prop-2-enoxy-propan-2-ol Openeye Name: 1-allyloxy-3-[[2-(4-methoxyphenyl)-1,1-dimethyl-ethyl]amino]propan-2-ol CAS Name: 1-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]-3-prop-2-enoxy-2-propanol IUPAC Name: 1-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]-3-prop-2-enoxypropan-2-ol Traditional Name: 1-allyloxy-3-[[2-(4-methoxyphenyl)-1,1-dimethyl-ethyl]amino]propan-2-ol Formula: C17H27NO3 MolecularWeight: 293.40118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)OC)NCC(COCC=C)O

Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)OC)NCC(COCC=C)O

InChI

InChI=1S/C17H27NO3/c1-5-10-21-13-15(19)12-18-17(2,3)11-14-6-8-16(20-4)9-7-14/h5-9,15,18-19H,1,10-13H2,2-4H3