N-[1-(2-ethoxy-5-methyl-phenyl)ethyl]-2,3,4,5,6,7-hexahydroazocin-8-amine

Systemtic Name: N-[1-(2-ethoxy-5-methyl-phenyl)ethyl]-2,3,4,5,6,7-hexahydroazocin-8-amine Openeye Name: N-[1-(2-ethoxy-5-methyl-phenyl)ethyl]-2,3,4,5,6,7-hexahydroazocin-8-amine CAS Name: N-[1-(2-ethoxy-5-methylphenyl)ethyl]-2,3,4,5,6,7-hexahydroazocin-8-amine IUPAC Name: N-[1-(2-ethoxy-5-methylphenyl)ethyl]-2,3,4,5,6,7-hexahydroazocin-8-amine Traditional Name: 1-(2-ethoxy-5-methyl-phenyl)ethyl-(2,3,4,5,6,7-hexahydroazocin-8-yl)amine Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C)C(C)NC2=NCCCCCC2

Isomeric SMILES

CCOC1=C(C=C(C=C1)C)C(C)NC2=NCCCCCC2

InChI

InChI=1S/C18H28N2O/c1-4-21-17-11-10-14(2)13-16(17)15(3)20-18-9-7-5-6-8-12-19-18/h10-11,13,15H,4-9,12H2,1-3H3,(H,19,20)