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

Systemtic Name: 3-methyl-4-[[2-methyl-4-[[(E)-3-phenylprop-2-enyl]amino]cyclohexyl]methyl]cyclohexan-1-amine Openeye Name: 4-[[4-[[(E)-cinnamyl]amino]-2-methyl-cyclohexyl]methyl]-3-methyl-cyclohexanamine CAS Name: 3-methyl-4-[[2-methyl-4-[[(E)-3-phenylprop-2-enyl]amino]cyclohexyl]methyl]-1-cyclohexanamine IUPAC Name: 3-methyl-4-[[2-methyl-4-[[(E)-3-phenylprop-2-enyl]amino]cyclohexyl]methyl]cyclohexan-1-amine Traditional Name: [4-[(4-amino-2-methyl-cyclohexyl)methyl]-3-methyl-cyclohexyl]-[(E)-cinnamyl]amine Formula: C24H38N2 MolecularWeight: 354.57192

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CCC1CC2CCC(CC2C)NCC=CC3=CC=CC=C3)N

Isomeric SMILES

CC1CC(CCC1CC2CCC(CC2C)NC/C=C/C3=CC=CC=C3)N

InChI

InChI=1S/C24H38N2/c1-18-15-23(25)12-10-21(18)17-22-11-13-24(16-19(22)2)26-14-6-9-20-7-4-3-5-8-20/h3-9,18-19,21-24,26H,10-17,25H2,1-2H3/b9-6+