N-[(2-propoxyphenyl)methyl]cycloheptanamine

Systemtic Name: N-[(2-propoxyphenyl)methyl]cycloheptanamine Openeye Name: N-[(2-propoxyphenyl)methyl]cycloheptanamine CAS Name: N-[(2-propoxyphenyl)methyl]cycloheptanamine IUPAC Name: N-[(2-propoxyphenyl)methyl]cycloheptanamine Traditional Name: cycloheptyl-(2-propoxybenzyl)amine Formula: C17H27NO MolecularWeight: 261.40238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1CNC2CCCCCC2

Isomeric SMILES

CCCOC1=CC=CC=C1CNC2CCCCCC2

InChI

InChI=1S/C17H27NO/c1-2-13-19-17-12-8-7-9-15(17)14-18-16-10-5-3-4-6-11-16/h7-9,12,16,18H,2-6,10-11,13-14H2,1H3