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

Systemtic Name: cycloheptyl-[(3-methoxy-2-phenylmethoxy-phenyl)methyl]azanium Openeye Name: (2-benzyloxy-3-methoxy-phenyl)methyl-cycloheptyl-ammonium CAS Name: cycloheptyl-[(3-methoxy-2-phenylmethoxyphenyl)methyl]ammonium IUPAC Name: cycloheptyl-[(3-methoxy-2-phenylmethoxyphenyl)methyl]azanium Traditional Name: (2-benzoxy-3-methoxy-benzyl)-cycloheptyl-ammonium Formula: C22H30NO2+ MolecularWeight: 340.4791

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2)C[NH2+]C3CCCCCC3

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)C[NH2+]C3CCCCCC3

InChI

InChI=1S/C22H29NO2/c1-24-21-15-9-12-19(16-23-20-13-7-2-3-8-14-20)22(21)25-17-18-10-5-4-6-11-18/h4-6,9-12,15,20,23H,2-3,7-8,13-14,16-17H2,1H3/p+1