1-[(2-methoxy-5-methyl-phenyl)-methyl-amino]-3-prop-2-ynoxy-propan-2-ol

Systemtic Name: 1-[(2-methoxy-5-methyl-phenyl)-methyl-amino]-3-prop-2-ynoxy-propan-2-ol Openeye Name: 1-(2-methoxy-N,5-dimethyl-anilino)-3-prop-2-ynoxy-propan-2-ol CAS Name: 1-(2-methoxy-N,5-dimethylanilino)-3-prop-2-ynoxy-2-propanol IUPAC Name: 1-(2-methoxy-N,5-dimethylanilino)-3-prop-2-ynoxypropan-2-ol Traditional Name: 1-(2-methoxy-N,5-dimethyl-anilino)-3-propargyloxy-propan-2-ol Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N(C)CC(COCC#C)O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N(C)CC(COCC#C)O

InChI

InChI=1S/C15H21NO3/c1-5-8-19-11-13(17)10-16(3)14-9-12(2)6-7-15(14)18-4/h1,6-7,9,13,17H,8,10-11H2,2-4H3