1-(4-ethoxyphenyl)cycloheptan-1-amine

Systemtic Name: 1-(4-ethoxyphenyl)cycloheptan-1-amine Openeye Name: 1-(4-ethoxyphenyl)cycloheptanamine CAS Name: 1-(4-ethoxyphenyl)-1-cycloheptanamine IUPAC Name: 1-(4-ethoxyphenyl)cycloheptan-1-amine Traditional Name: (1-p-phenetylcycloheptyl)amine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2(CCCCCC2)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2(CCCCCC2)N

InChI

InChI=1S/C15H23NO/c1-2-17-14-9-7-13(8-10-14)15(16)11-5-3-4-6-12-15/h7-10H,2-6,11-12,16H2,1H3