[4-[4-[[bis(prop-2-enyl)amino]methyl]phenyl]cyclohexyl] ethanoate

Systemtic Name: [4-[4-[[bis(prop-2-enyl)amino]methyl]phenyl]cyclohexyl] ethanoate Openeye Name: [4-[4-[(diallylamino)methyl]phenyl]cyclohexyl] acetate CAS Name: acetic acid [4-[4-[[bis(prop-2-enyl)amino]methyl]phenyl]cyclohexyl] ester IUPAC Name: [4-[4-[[bis(prop-2-enyl)amino]methyl]phenyl]cyclohexyl] acetate Traditional Name: acetic acid [4-[4-[(diallylamino)methyl]phenyl]cyclohexyl] ester Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(CC1)C2=CC=C(C=C2)CN(CC=C)CC=C

Isomeric SMILES

CC(=O)OC1CCC(CC1)C2=CC=C(C=C2)CN(CC=C)CC=C

InChI

InChI=1S/C21H29NO2/c1-4-14-22(15-5-2)16-18-6-8-19(9-7-18)20-10-12-21(13-11-20)24-17(3)23/h4-9,20-21H,1-2,10-16H2,3H3