2-[[(1R,5S)-5-prop-2-enyl-4-azabicyclo[3.3.1]nonan-4-yl]methyl]phenol

Systemtic Name: 2-[[(1R,5S)-5-prop-2-enyl-4-azabicyclo[3.3.1]nonan-4-yl]methyl]phenol Openeye Name: 2-[[(1R,5S)-5-allyl-4-azabicyclo[3.3.1]nonan-4-yl]methyl]phenol CAS Name: 2-[[(1R,5S)-5-prop-2-enyl-4-azabicyclo[3.3.1]nonan-4-yl]methyl]phenol IUPAC Name: 2-[[(1R,5S)-5-prop-2-enyl-4-azabicyclo[3.3.1]nonan-4-yl]methyl]phenol Traditional Name: 2-[[(1R,5S)-5-allyl-4-azabicyclo[3.3.1]nonan-4-yl]methyl]phenol Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC12CCCC(C1)CCN2CC3=CC=CC=C3O

Isomeric SMILES

C=CC[C@@]12CCC[C@@H](C1)CCN2CC3=CC=CC=C3O

InChI

InChI=1S/C18H25NO/c1-2-10-18-11-5-6-15(13-18)9-12-19(18)14-16-7-3-4-8-17(16)20/h2-4,7-8,15,20H,1,5-6,9-14H2/t15-,18-/m1/s1