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

Systemtic Name: cycloheptyl-[[3-methoxy-2-(2-methoxyethoxy)phenyl]methyl]azanium Openeye Name: cycloheptyl-[[3-methoxy-2-(2-methoxyethoxy)phenyl]methyl]ammonium CAS Name: cycloheptyl-[[3-methoxy-2-(2-methoxyethoxy)phenyl]methyl]ammonium IUPAC Name: cycloheptyl-[[3-methoxy-2-(2-methoxyethoxy)phenyl]methyl]azanium Traditional Name: cycloheptyl-[3-methoxy-2-(2-methoxyethoxy)benzyl]ammonium Formula: C18H30NO3+ MolecularWeight: 308.4357

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=CC=C1OC)C[NH2+]C2CCCCCC2

Isomeric SMILES

COCCOC1=C(C=CC=C1OC)C[NH2+]C2CCCCCC2

InChI

InChI=1S/C18H29NO3/c1-20-12-13-22-18-15(8-7-11-17(18)21-2)14-19-16-9-5-3-4-6-10-16/h7-8,11,16,19H,3-6,9-10,12-14H2,1-2H3/p+1