[(1S)-1-(2-ethoxyphenyl)ethyl]-(4-methylcyclohexyl)azanium

Systemtic Name: [(1S)-1-(2-ethoxyphenyl)ethyl]-(4-methylcyclohexyl)azanium Openeye Name: [(1S)-1-(2-ethoxyphenyl)ethyl]-(4-methylcyclohexyl)ammonium CAS Name: [(1S)-1-(2-ethoxyphenyl)ethyl]-(4-methylcyclohexyl)ammonium IUPAC Name: [(1S)-1-(2-ethoxyphenyl)ethyl]-(4-methylcyclohexyl)azanium Traditional Name: (4-methylcyclohexyl)-[(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+]C2CCC(CC2)C

Isomeric SMILES

CCOC1=CC=CC=C1[C@H](C)[NH2+]C2CCC(CC2)C

InChI

InChI=1S/C17H27NO/c1-4-19-17-8-6-5-7-16(17)14(3)18-15-11-9-13(2)10-12-15/h5-8,13-15,18H,4,9-12H2,1-3H3/p+1/t13?,14-,15?/m0/s1