N-[(5-chloranyl-2-methoxy-phenyl)methyl]cycloheptanamine

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]cycloheptanamine Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]cycloheptanamine CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]cycloheptanamine IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]cycloheptanamine Traditional Name: (5-chloro-2-methoxy-benzyl)-cycloheptyl-amine Formula: C15H22ClNO MolecularWeight: 267.79428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CNC2CCCCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CNC2CCCCCC2

InChI

InChI=1S/C15H22ClNO/c1-18-15-9-8-13(16)10-12(15)11-17-14-6-4-2-3-5-7-14/h8-10,14,17H,2-7,11H2,1H3