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

Systemtic Name: 1-[(4-methoxyphenyl)-methyl-amino]-3-prop-2-enoxy-propan-2-ol Openeye Name: 1-allyloxy-3-(4-methoxy-N-methyl-anilino)propan-2-ol CAS Name: 1-(4-methoxy-N-methylanilino)-3-prop-2-enoxy-2-propanol IUPAC Name: 1-(4-methoxy-N-methylanilino)-3-prop-2-enoxypropan-2-ol Traditional Name: 1-allyloxy-3-(4-methoxy-N-methyl-anilino)propan-2-ol Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO3/c1-4-9-18-11-13(16)10-15(2)12-5-7-14(17-3)8-6-12/h4-8,13,16H,1,9-11H2,2-3H3