N-[(5-chloranyl-2-methoxy-phenyl)methyl]octan-1-amine

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]octan-1-amine Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]octan-1-amine CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-1-octanamine IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]octan-1-amine Traditional Name: (5-chloro-2-methoxy-benzyl)-octyl-amine Formula: C16H26ClNO MolecularWeight: 283.83674

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCC1=C(C=CC(=C1)Cl)OC

Isomeric SMILES

CCCCCCCCNCC1=C(C=CC(=C1)Cl)OC

InChI

InChI=1S/C16H26ClNO/c1-3-4-5-6-7-8-11-18-13-14-12-15(17)9-10-16(14)19-2/h9-10,12,18H,3-8,11,13H2,1-2H3