[(5R)-9-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl]azanium

Systemtic Name: [(5R)-9-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl]azanium Openeye Name: [(5R)-9-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl]ammonium CAS Name: [(5R)-9-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl]ammonium IUPAC Name: [(5R)-9-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl]azanium Traditional Name: [(5R)-9-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl]ammonium Formula: C11H16NO+ MolecularWeight: 178.25084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OCCCC2[NH3+]

Isomeric SMILES

CC1=CC=CC2=C1OCCC[C@H]2[NH3+]

InChI

InChI=1S/C11H15NO/c1-8-4-2-5-9-10(12)6-3-7-13-11(8)9/h2,4-5,10H,3,6-7,12H2,1H3/p+1/t10-/m1/s1