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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO/c1-3-19-17-12-10-15(11-13-17)14(2)18-16-8-6-4-5-7-9-16/h10-14,16,18H,3-9H2,1-2H3/p+1/t14-/m0/s1