N,N-dimethyl-4-[(Z)-3-(oxan-2-yloxy)prop-2-enyl]aniline

Systemtic Name: N,N-dimethyl-4-[(Z)-3-(oxan-2-yloxy)prop-2-enyl]aniline Openeye Name: N,N-dimethyl-4-[(Z)-3-tetrahydropyran-2-yloxyallyl]aniline CAS Name: N,N-dimethyl-4-[(Z)-3-(2-oxanyloxy)prop-2-enyl]aniline IUPAC Name: N,N-dimethyl-4-[(Z)-3-(oxan-2-yloxy)prop-2-enyl]aniline Traditional Name: dimethyl-[4-[(Z)-3-tetrahydropyran-2-yloxyallyl]phenyl]amine Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CC=COC2CCCCO2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C/C=C\OC2CCCCO2

InChI

InChI=1S/C16H23NO2/c1-17(2)15-10-8-14(9-11-15)6-5-13-19-16-7-3-4-12-18-16/h5,8-11,13,16H,3-4,6-7,12H2,1-2H3/b13-5-