N-[(5-chloranyl-2-prop-2-enoxy-phenyl)methyl]pentan-1-amine

Systemtic Name: N-[(5-chloranyl-2-prop-2-enoxy-phenyl)methyl]pentan-1-amine Openeye Name: N-[(2-allyloxy-5-chloro-phenyl)methyl]pentan-1-amine CAS Name: N-[(5-chloro-2-prop-2-enoxyphenyl)methyl]-1-pentanamine IUPAC Name: N-[(5-chloro-2-prop-2-enoxyphenyl)methyl]pentan-1-amine Traditional Name: (2-allyloxy-5-chloro-benzyl)-amyl-amine Formula: C15H22ClNO MolecularWeight: 267.79428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC1=C(C=CC(=C1)Cl)OCC=C

Isomeric SMILES

CCCCCNCC1=C(C=CC(=C1)Cl)OCC=C

InChI

InChI=1S/C15H22ClNO/c1-3-5-6-9-17-12-13-11-14(16)7-8-15(13)18-10-4-2/h4,7-8,11,17H,2-3,5-6,9-10,12H2,1H3