(1R,2R)-2-buta-2,3-dienyl-N-[(4-methoxyphenyl)methyl]cyclohexan-1-amine

Systemtic Name: (1R,2R)-2-buta-2,3-dienyl-N-[(4-methoxyphenyl)methyl]cyclohexan-1-amine Openeye Name: (1R,2R)-2-buta-2,3-dienyl-N-[(4-methoxyphenyl)methyl]cyclohexanamine CAS Name: (1R,2R)-2-buta-2,3-dienyl-N-[(4-methoxyphenyl)methyl]-1-cyclohexanamine IUPAC Name: (1R,2R)-2-buta-2,3-dienyl-N-[(4-methoxyphenyl)methyl]cyclohexan-1-amine Traditional Name: [(1R,2R)-2-buta-2,3-dienylcyclohexyl]-p-anisyl-amine Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2CCCCC2CC=C=C

Isomeric SMILES

COC1=CC=C(C=C1)CN[C@@H]2CCCC[C@@H]2CC=C=C

InChI

InChI=1S/C18H25NO/c1-3-4-7-16-8-5-6-9-18(16)19-14-15-10-12-17(20-2)13-11-15/h4,10-13,16,18-19H,1,5-9,14H2,2H3/t16-,18+/m0/s1