2-cyclohexyl-N-[[4-[(2-cyclohexylethylamino)methyl]cyclohex-3-en-1-yl]methyl]ethanamine; ethanoic acid

Systemtic Name: 2-cyclohexyl-N-[[4-[(2-cyclohexylethylamino)methyl]cyclohex-3-en-1-yl]methyl]ethanamine; ethanoic acid Openeye Name: acetic acid; 2-cyclohexyl-N-[[4-[(2-cyclohexylethylamino)methyl]cyclohex-3-en-1-yl]methyl]ethanamine CAS Name: acetic acid; 2-cyclohexyl-N-[[4-[(2-cyclohexylethylamino)methyl]-1-cyclohex-3-enyl]methyl]ethanamine IUPAC Name: acetic acid; 2-cyclohexyl-N-[[4-[(2-cyclohexylethylamino)methyl]cyclohex-3-en-1-yl]methyl]ethanamine Traditional Name: acetic acid; 2-cyclohexylethyl-[[4-[(2-cyclohexylethylamino)methyl]cyclohexen-1-yl]methyl]amine Formula: C28H52N2O4 MolecularWeight: 480.72348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.CC(=O)O.C1CCC(CC1)CCNCC2CCC(=CC2)CNCCC3CCCCC3

Isomeric SMILES

CC(=O)O.CC(=O)O.C1CCC(CC1)CCNCC2CCC(=CC2)CNCCC3CCCCC3

InChI

InChI=1S/C24H44N2.2C2H4O2/c1-3-7-21(8-4-1)15-17-25-19-23-11-13-24(14-12-23)20-26-18-16-22-9-5-2-6-10-22;2*1-2(3)4/h11,21-22,24-26H,1-10,12-20H2;2*1H3,(H,3,4)