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

Systemtic Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-(4-methylcyclohexyl)azanium Openeye Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-(4-methylcyclohexyl)ammonium CAS Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-(4-methylcyclohexyl)ammonium IUPAC Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-(4-methylcyclohexyl)azanium Traditional Name: (4-methylcyclohexyl)-[(1S)-1-p-phenetylethyl]ammonium Formula: C17H28NO+ MolecularWeight: 262.41032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO/c1-4-19-17-11-7-15(8-12-17)14(3)18-16-9-5-13(2)6-10-16/h7-8,11-14,16,18H,4-6,9-10H2,1-3H3/p+1/t13?,14-,16?/m0/s1