cycloheptyl-[[3-(2-methoxyethoxy)phenyl]methyl]azanium

Systemtic Name: cycloheptyl-[[3-(2-methoxyethoxy)phenyl]methyl]azanium Openeye Name: cycloheptyl-[[3-(2-methoxyethoxy)phenyl]methyl]ammonium CAS Name: cycloheptyl-[[3-(2-methoxyethoxy)phenyl]methyl]ammonium IUPAC Name: cycloheptyl-[[3-(2-methoxyethoxy)phenyl]methyl]azanium Traditional Name: cycloheptyl-[3-(2-methoxyethoxy)benzyl]ammonium Formula: C17H28NO2+ MolecularWeight: 278.40972

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC(=C1)C[NH2+]C2CCCCCC2

Isomeric SMILES

COCCOC1=CC=CC(=C1)C[NH2+]C2CCCCCC2

InChI

InChI=1S/C17H27NO2/c1-19-11-12-20-17-10-6-7-15(13-17)14-18-16-8-4-2-3-5-9-16/h6-7,10,13,16,18H,2-5,8-9,11-12,14H2,1H3/p+1