2-[[bis(prop-2-enyl)amino]methyl]-1-(3-methoxyphenyl)cyclohexan-1-ol

Systemtic Name: 2-[[bis(prop-2-enyl)amino]methyl]-1-(3-methoxyphenyl)cyclohexan-1-ol Openeye Name: 2-[(diallylamino)methyl]-1-(3-methoxyphenyl)cyclohexanol CAS Name: 2-[[bis(prop-2-enyl)amino]methyl]-1-(3-methoxyphenyl)-1-cyclohexanol IUPAC Name: 2-[[bis(prop-2-enyl)amino]methyl]-1-(3-methoxyphenyl)cyclohexan-1-ol Traditional Name: 2-[(diallylamino)methyl]-1-(3-methoxyphenyl)cyclohexanol Formula: C20H29NO2 MolecularWeight: 315.44976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCCCC2CN(CC=C)CC=C)O

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCCCC2CN(CC=C)CC=C)O

InChI

InChI=1S/C20H29NO2/c1-4-13-21(14-5-2)16-18-9-6-7-12-20(18,22)17-10-8-11-19(15-17)23-3/h4-5,8,10-11,15,18,22H,1-2,6-7,9,12-14,16H2,3H3