[(1S)-cyclohex-3-en-1-yl]methyl-[(4S)-4,5,6,7-tetrahydro-1-benzofuran-4-yl]azanium

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(4S)-4,5,6,7-tetrahydro-1-benzofuran-4-yl]azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(4S)-4,5,6,7-tetrahydro-1-benzofuran-4-yl]azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]ammonium Formula: C15H22NO+ MolecularWeight: 232.34128

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)OC=C2)[NH2+]CC3CCC=CC3

Isomeric SMILES

C1C[C@@H](C2=C(C1)OC=C2)[NH2+]C[C@H]3CCC=CC3

InChI

InChI=1S/C15H21NO/c1-2-5-12(6-3-1)11-16-14-7-4-8-15-13(14)9-10-17-15/h1-2,9-10,12,14,16H,3-8,11H2/p+1/t12-,14+/m1/s1