N-(2-propoxyphenyl)cycloheptanamine

Systemtic Name: N-(2-propoxyphenyl)cycloheptanamine Openeye Name: N-(2-propoxyphenyl)cycloheptanamine CAS Name: N-(2-propoxyphenyl)cycloheptanamine IUPAC Name: N-(2-propoxyphenyl)cycloheptanamine Traditional Name: cycloheptyl-(2-propoxyphenyl)amine Formula: C16H25NO MolecularWeight: 247.3758

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC2CCCCCC2

Isomeric SMILES

CCCOC1=CC=CC=C1NC2CCCCCC2

InChI

InChI=1S/C16H25NO/c1-2-13-18-16-12-8-7-11-15(16)17-14-9-5-3-4-6-10-14/h7-8,11-12,14,17H,2-6,9-10,13H2,1H3