2-(3,4-dimethylphenoxy)cycloheptan-1-amine

Systemtic Name: 2-(3,4-dimethylphenoxy)cycloheptan-1-amine Openeye Name: 2-(3,4-dimethylphenoxy)cycloheptanamine CAS Name: 2-(3,4-dimethylphenoxy)-1-cycloheptanamine IUPAC Name: 2-(3,4-dimethylphenoxy)cycloheptan-1-amine Traditional Name: [2-(3,4-dimethylphenoxy)cycloheptyl]amine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2CCCCCC2N)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2CCCCCC2N)C

InChI

InChI=1S/C15H23NO/c1-11-8-9-13(10-12(11)2)17-15-7-5-3-4-6-14(15)16/h8-10,14-15H,3-7,16H2,1-2H3