N-[(5-chloranyl-2-methoxy-phenyl)methyl]pentan-3-amine

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]pentan-3-amine Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]pentan-3-amine CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-3-pentanamine IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]pentan-3-amine Traditional Name: (5-chloro-2-methoxy-benzyl)-(1-ethylpropyl)amine Formula: C13H20ClNO MolecularWeight: 241.757

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NCC1=C(C=CC(=C1)Cl)OC

Isomeric SMILES

CCC(CC)NCC1=C(C=CC(=C1)Cl)OC

InChI

InChI=1S/C13H20ClNO/c1-4-12(5-2)15-9-10-8-11(14)6-7-13(10)16-3/h6-8,12,15H,4-5,9H2,1-3H3