[2-(2,3,6-trimethylphenoxy)cycloheptyl]methanamine

Systemtic Name: [2-(2,3,6-trimethylphenoxy)cycloheptyl]methanamine Openeye Name: [2-(2,3,6-trimethylphenoxy)cycloheptyl]methanamine CAS Name: [2-(2,3,6-trimethylphenoxy)cycloheptyl]methanamine IUPAC Name: [2-(2,3,6-trimethylphenoxy)cycloheptyl]methanamine Traditional Name: [2-(2,3,6-trimethylphenoxy)cycloheptyl]methylamine Formula: C17H27NO MolecularWeight: 261.40238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OC2CCCCCC2CN)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OC2CCCCCC2CN)C

InChI

InChI=1S/C17H27NO/c1-12-9-10-13(2)17(14(12)3)19-16-8-6-4-5-7-15(16)11-18/h9-10,15-16H,4-8,11,18H2,1-3H3