N-[cyclopentyl-(4-ethoxyphenyl)methyl]-2,3,4,5,6,7-hexahydroazocin-8-amine

Systemtic Name: N-[cyclopentyl-(4-ethoxyphenyl)methyl]-2,3,4,5,6,7-hexahydroazocin-8-amine Openeye Name: N-[cyclopentyl-(4-ethoxyphenyl)methyl]-2,3,4,5,6,7-hexahydroazocin-8-amine CAS Name: N-[cyclopentyl-(4-ethoxyphenyl)methyl]-2,3,4,5,6,7-hexahydroazocin-8-amine IUPAC Name: N-[cyclopentyl-(4-ethoxyphenyl)methyl]-2,3,4,5,6,7-hexahydroazocin-8-amine Traditional Name: [cyclopentyl(p-phenetyl)methyl]-(2,3,4,5,6,7-hexahydroazocin-8-yl)amine Formula: C21H32N2O MolecularWeight: 328.49158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2CCCC2)NC3=NCCCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2CCCC2)NC3=NCCCCCC3

InChI

InChI=1S/C21H32N2O/c1-2-24-19-14-12-18(13-15-19)21(17-9-6-7-10-17)23-20-11-5-3-4-8-16-22-20/h12-15,17,21H,2-11,16H2,1H3,(H,22,23)