N-[(2S)-3-bromanyl-1-(4-methoxyphenyl)but-3-en-2-yl]-8-prop-2-enyl-1,4-dioxaspiro[4.5]decan-8-amine

Systemtic Name: N-[(2S)-3-bromanyl-1-(4-methoxyphenyl)but-3-en-2-yl]-8-prop-2-enyl-1,4-dioxaspiro[4.5]decan-8-amine Openeye Name: 8-allyl-N-[(1S)-2-bromo-1-[(4-methoxyphenyl)methyl]allyl]-1,4-dioxaspiro[4.5]decan-8-amine CAS Name: N-[(2S)-3-bromo-1-(4-methoxyphenyl)but-3-en-2-yl]-8-prop-2-enyl-1,4-dioxaspiro[4.5]decan-8-amine IUPAC Name: N-[(2S)-3-bromo-1-(4-methoxyphenyl)but-3-en-2-yl]-8-prop-2-enyl-1,4-dioxaspiro[4.5]decan-8-amine Traditional Name: (8-allyl-1,4-dioxaspiro[4.5]decan-8-yl)-[(1S)-2-bromo-1-p-anisyl-allyl]amine Formula: C22H30BrNO3 MolecularWeight: 436.3825

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C(=C)Br)NC2(CCC3(CC2)OCCO3)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)C[C@@H](C(=C)Br)NC2(CCC3(CC2)OCCO3)CC=C

InChI

InChI=1S/C22H30BrNO3/c1-4-9-21(10-12-22(13-11-21)26-14-15-27-22)24-20(17(2)23)16-18-5-7-19(25-3)8-6-18/h4-8,20,24H,1-2,9-16H2,3H3/t20-/m0/s1