3-[(2-chlorophenyl)methoxy]pentan-1-amine

Systemtic Name: 3-[(2-chlorophenyl)methoxy]pentan-1-amine Openeye Name: 3-[(2-chlorophenyl)methoxy]pentan-1-amine CAS Name: 3-[(2-chlorophenyl)methoxy]-1-pentanamine IUPAC Name: 3-[(2-chlorophenyl)methoxy]pentan-1-amine Traditional Name: 3-(2-chlorobenzyl)oxypentylamine Formula: C12H18ClNO MolecularWeight: 227.73042

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)OCC1=CC=CC=C1Cl

Isomeric SMILES

CCC(CCN)OCC1=CC=CC=C1Cl

InChI

InChI=1S/C12H18ClNO/c1-2-11(7-8-14)15-9-10-5-3-4-6-12(10)13/h3-6,11H,2,7-9,14H2,1H3