cycloheptyl-[(1S)-1-(2-ethoxyphenyl)ethyl]azanium

Systemtic Name: cycloheptyl-[(1S)-1-(2-ethoxyphenyl)ethyl]azanium Openeye Name: cycloheptyl-[(1S)-1-(2-ethoxyphenyl)ethyl]ammonium CAS Name: cycloheptyl-[(1S)-1-(2-ethoxyphenyl)ethyl]ammonium IUPAC Name: cycloheptyl-[(1S)-1-(2-ethoxyphenyl)ethyl]azanium Traditional Name: cycloheptyl-[(1S)-1-o-phenetylethyl]ammonium Formula: C17H28NO+ MolecularWeight: 262.41032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C)[NH2+]C2CCCCCC2

Isomeric SMILES

CCOC1=CC=CC=C1[C@H](C)[NH2+]C2CCCCCC2

InChI

InChI=1S/C17H27NO/c1-3-19-17-13-9-8-12-16(17)14(2)18-15-10-6-4-5-7-11-15/h8-9,12-15,18H,3-7,10-11H2,1-2H3/p+1/t14-/m0/s1