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

Systemtic Name: cyclohexyl-[(1S)-1-(4-ethoxyphenyl)ethyl]azanium Openeye Name: cyclohexyl-[(1S)-1-(4-ethoxyphenyl)ethyl]ammonium CAS Name: cyclohexyl-[(1S)-1-(4-ethoxyphenyl)ethyl]ammonium IUPAC Name: cyclohexyl-[(1S)-1-(4-ethoxyphenyl)ethyl]azanium Traditional Name: cyclohexyl-[(1S)-1-p-phenetylethyl]ammonium Formula: C16H26NO+ MolecularWeight: 248.38374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)[NH2+]C2CCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)[NH2+]C2CCCCC2

InChI

InChI=1S/C16H25NO/c1-3-18-16-11-9-14(10-12-16)13(2)17-15-7-5-4-6-8-15/h9-13,15,17H,3-8H2,1-2H3/p+1/t13-/m0/s1