(Z)-N-methyl-2-(1-phenoxypropan-2-yloxy)pent-1-en-1-amine

Systemtic Name: (Z)-N-methyl-2-(1-phenoxypropan-2-yloxy)pent-1-en-1-amine Openeye Name: (Z)-N-methyl-2-(1-methyl-2-phenoxy-ethoxy)pent-1-en-1-amine CAS Name: (Z)-N-methyl-2-(1-phenoxypropan-2-yloxy)-1-penten-1-amine IUPAC Name: (Z)-N-methyl-2-(1-phenoxypropan-2-yloxy)pent-1-en-1-amine Traditional Name: methyl-[(Z)-2-(1-methyl-2-phenoxy-ethoxy)pent-1-enyl]amine Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=CNC)OC(C)COC1=CC=CC=C1

Isomeric SMILES

CCC/C(=C/NC)/OC(C)COC1=CC=CC=C1

InChI

InChI=1S/C15H23NO2/c1-4-8-15(11-16-3)18-13(2)12-17-14-9-6-5-7-10-14/h5-7,9-11,13,16H,4,8,12H2,1-3H3/b15-11-