1-(4-methoxy-3-prop-2-ynoxy-phenyl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(4-methoxy-3-prop-2-ynoxy-phenyl)-N,N-dimethyl-methanamine Openeye Name: 1-(4-methoxy-3-prop-2-ynoxy-phenyl)-N,N-dimethyl-methanamine CAS Name: 1-(4-methoxy-3-prop-2-ynoxyphenyl)-N,N-dimethylmethanamine IUPAC Name: 1-(4-methoxy-3-prop-2-ynoxyphenyl)-N,N-dimethylmethanamine Traditional Name: (4-methoxy-3-propargyloxy-benzyl)-dimethyl-amine Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC(=C(C=C1)OC)OCC#C

Isomeric SMILES

CN(C)CC1=CC(=C(C=C1)OC)OCC#C

InChI

InChI=1S/C13H17NO2/c1-5-8-16-13-9-11(10-14(2)3)6-7-12(13)15-4/h1,6-7,9H,8,10H2,2-4H3