4-[[4-[[(E)-3-(2-methoxyphenyl)prop-2-enyl]amino]cyclohexyl]methyl]cyclohexan-1-amine

Systemtic Name: 4-[[4-[[(E)-3-(2-methoxyphenyl)prop-2-enyl]amino]cyclohexyl]methyl]cyclohexan-1-amine Openeye Name: 4-[[4-[[(E)-3-(2-methoxyphenyl)allyl]amino]cyclohexyl]methyl]cyclohexanamine CAS Name: 4-[[4-[[(E)-3-(2-methoxyphenyl)prop-2-enyl]amino]cyclohexyl]methyl]-1-cyclohexanamine IUPAC Name: 4-[[4-[[(E)-3-(2-methoxyphenyl)prop-2-enyl]amino]cyclohexyl]methyl]cyclohexan-1-amine Traditional Name: [4-[(4-aminocyclohexyl)methyl]cyclohexyl]-[(E)-3-(2-methoxyphenyl)allyl]amine Formula: C23H36N2O MolecularWeight: 356.54474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CCNC2CCC(CC2)CC3CCC(CC3)N

Isomeric SMILES

COC1=CC=CC=C1/C=C/CNC2CCC(CC2)CC3CCC(CC3)N

InChI

InChI=1S/C23H36N2O/c1-26-23-7-3-2-5-20(23)6-4-16-25-22-14-10-19(11-15-22)17-18-8-12-21(24)13-9-18/h2-7,18-19,21-22,25H,8-17,24H2,1H3/b6-4+