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

Systemtic Name: 1-[(3-methylphenyl)methyl-propan-2-yl-amino]-3-prop-2-enoxy-propan-2-ol Openeye Name: 1-allyloxy-3-[isopropyl(m-tolylmethyl)amino]propan-2-ol CAS Name: 1-[(3-methylphenyl)methyl-propan-2-ylamino]-3-prop-2-enoxy-2-propanol IUPAC Name: 1-[(3-methylphenyl)methyl-propan-2-ylamino]-3-prop-2-enoxypropan-2-ol Traditional Name: 1-allyloxy-3-[isopropyl-(3-methylbenzyl)amino]propan-2-ol Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN(CC(COCC=C)O)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)CN(CC(COCC=C)O)C(C)C

InChI

InChI=1S/C17H27NO2/c1-5-9-20-13-17(19)12-18(14(2)3)11-16-8-6-7-15(4)10-16/h5-8,10,14,17,19H,1,9,11-13H2,2-4H3