1-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-3-[methyl-(4-methylcyclohexyl)amino]propan-2-ol

Systemtic Name: 1-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-3-[methyl-(4-methylcyclohexyl)amino]propan-2-ol Openeye Name: 1-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-3-[methyl-(4-methylcyclohexyl)amino]propan-2-ol CAS Name: 1-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-3-[methyl-(4-methylcyclohexyl)amino]-2-propanol IUPAC Name: 1-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-3-[methyl-(4-methylcyclohexyl)amino]propan-2-ol Traditional Name: 1-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-3-[methyl-(4-methylcyclohexyl)amino]propan-2-ol Formula: C21H33NO3 MolecularWeight: 347.49162

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(CN(C)C2CCC(CC2)C)O)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(CN(C)C2CCC(CC2)C)O)OC

InChI

InChI=1S/C21H33NO3/c1-5-6-17-9-12-20(21(13-17)24-4)25-15-19(23)14-22(3)18-10-7-16(2)8-11-18/h5-6,9,12-13,16,18-19,23H,7-8,10-11,14-15H2,1-4H3/b6-5+