N-methyl-4-(4-phenoxyphenoxy)-N-prop-2-ynyl-butan-1-amine

Systemtic Name: N-methyl-4-(4-phenoxyphenoxy)-N-prop-2-ynyl-butan-1-amine Openeye Name: N-methyl-4-(4-phenoxyphenoxy)-N-prop-2-ynyl-butan-1-amine CAS Name: N-methyl-4-(4-phenoxyphenoxy)-N-prop-2-ynyl-1-butanamine IUPAC Name: N-methyl-4-(4-phenoxyphenoxy)-N-prop-2-ynylbutan-1-amine Traditional Name: methyl-[4-(4-phenoxyphenoxy)butyl]-propargyl-amine Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCOC1=CC=C(C=C1)OC2=CC=CC=C2)CC#C

Isomeric SMILES

CN(CCCCOC1=CC=C(C=C1)OC2=CC=CC=C2)CC#C

InChI

InChI=1S/C20H23NO2/c1-3-15-21(2)16-7-8-17-22-18-11-13-20(14-12-18)23-19-9-5-4-6-10-19/h1,4-6,9-14H,7-8,15-17H2,2H3