2-[3-(2-azanylethoxy)-2-[(6R)-3-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-yl]-5-pentyl-phenoxy]ethanamine

Systemtic Name: 2-[3-(2-azanylethoxy)-2-[(6R)-3-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-yl]-5-pentyl-phenoxy]ethanamine Openeye Name: 2-[3-(2-aminoethoxy)-2-[(6R)-6-isopropenyl-3-methyl-cyclohex-2-en-1-yl]-5-pentyl-phenoxy]ethanamine CAS Name: 2-[3-(2-aminoethoxy)-2-[(6R)-3-methyl-6-(1-methylethenyl)-1-cyclohex-2-enyl]-5-pentylphenoxy]ethanamine IUPAC Name: 2-[3-(2-aminoethoxy)-2-[(6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylphenoxy]ethanamine Traditional Name: 2-[3-(2-aminoethoxy)-5-amyl-2-[(6R)-6-isopropenyl-3-methyl-cyclohex-2-en-1-yl]phenoxy]ethylamine Formula: C25H40N2O2 MolecularWeight: 400.5973

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C(=C1)OCCN)C2C=C(CCC2C(=C)C)C)OCCN

Isomeric SMILES

CCCCCC1=CC(=C(C(=C1)OCCN)C2C=C(CC[C@H]2C(=C)C)C)OCCN

InChI

InChI=1S/C25H40N2O2/c1-5-6-7-8-20-16-23(28-13-11-26)25(24(17-20)29-14-12-27)22-15-19(4)9-10-21(22)18(2)3/h15-17,21-22H,2,5-14,26-27H2,1,3-4H3/t21-,22?/m0/s1