cycloheptyl-[[4-(2-hydroxyethyloxy)-3-methoxy-phenyl]methyl]azanium

Systemtic Name: cycloheptyl-[[4-(2-hydroxyethyloxy)-3-methoxy-phenyl]methyl]azanium Openeye Name: cycloheptyl-[[4-(2-hydroxyethoxy)-3-methoxy-phenyl]methyl]ammonium CAS Name: cycloheptyl-[[4-(2-hydroxyethoxy)-3-methoxyphenyl]methyl]ammonium IUPAC Name: cycloheptyl-[[4-(2-hydroxyethoxy)-3-methoxyphenyl]methyl]azanium Traditional Name: cycloheptyl-[4-(2-hydroxyethoxy)-3-methoxy-benzyl]ammonium Formula: C17H28NO3+ MolecularWeight: 294.40912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]C2CCCCCC2)OCCO

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]C2CCCCCC2)OCCO

InChI

InChI=1S/C17H27NO3/c1-20-17-12-14(8-9-16(17)21-11-10-19)13-18-15-6-4-2-3-5-7-15/h8-9,12,15,18-19H,2-7,10-11,13H2,1H3/p+1