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

Systemtic Name: 4-[[4-[[(E)-2-methyl-3-phenyl-prop-2-enyl]amino]cyclohexyl]methyl]cyclohexan-1-amine Openeye Name: 4-[[4-[[(E)-2-methyl-3-phenyl-allyl]amino]cyclohexyl]methyl]cyclohexanamine CAS Name: 4-[[4-[[(E)-2-methyl-3-phenylprop-2-enyl]amino]cyclohexyl]methyl]-1-cyclohexanamine IUPAC Name: 4-[[4-[[(E)-2-methyl-3-phenylprop-2-enyl]amino]cyclohexyl]methyl]cyclohexan-1-amine Traditional Name: [4-[(4-aminocyclohexyl)methyl]cyclohexyl]-[(E)-2-methyl-3-phenyl-allyl]amine Formula: C23H36N2 MolecularWeight: 340.54534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)CNC2CCC(CC2)CC3CCC(CC3)N

Isomeric SMILES

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

InChI

InChI=1S/C23H36N2/c1-18(15-19-5-3-2-4-6-19)17-25-23-13-9-21(10-14-23)16-20-7-11-22(24)12-8-20/h2-6,15,20-23,25H,7-14,16-17,24H2,1H3/b18-15+