[1-(3,4-dimethoxyphenyl)cycloheptyl]methanamine

Systemtic Name: [1-(3,4-dimethoxyphenyl)cycloheptyl]methanamine Openeye Name: [1-(3,4-dimethoxyphenyl)cycloheptyl]methanamine CAS Name: [1-(3,4-dimethoxyphenyl)cycloheptyl]methanamine IUPAC Name: [1-(3,4-dimethoxyphenyl)cycloheptyl]methanamine Traditional Name: [1-(3,4-dimethoxyphenyl)cycloheptyl]methylamine Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCCCCC2)CN)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCCCCC2)CN)OC

InChI

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