[2-[(4-methoxyphenyl)methoxy]cycloheptyl]methanamine

Systemtic Name: [2-[(4-methoxyphenyl)methoxy]cycloheptyl]methanamine Openeye Name: [2-[(4-methoxyphenyl)methoxy]cycloheptyl]methanamine CAS Name: [2-[(4-methoxyphenyl)methoxy]cycloheptyl]methanamine IUPAC Name: [2-[(4-methoxyphenyl)methoxy]cycloheptyl]methanamine Traditional Name: (2-p-anisyloxycycloheptyl)methylamine Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2CCCCCC2CN

Isomeric SMILES

COC1=CC=C(C=C1)COC2CCCCCC2CN

InChI

InChI=1S/C16H25NO2/c1-18-15-9-7-13(8-10-15)12-19-16-6-4-2-3-5-14(16)11-17/h7-10,14,16H,2-6,11-12,17H2,1H3