N-[(3-chloranyl-4,5-diethoxy-phenyl)methyl]octan-1-amine

Systemtic Name: N-[(3-chloranyl-4,5-diethoxy-phenyl)methyl]octan-1-amine Openeye Name: N-[(3-chloro-4,5-diethoxy-phenyl)methyl]octan-1-amine CAS Name: N-[(3-chloro-4,5-diethoxyphenyl)methyl]-1-octanamine IUPAC Name: N-[(3-chloro-4,5-diethoxyphenyl)methyl]octan-1-amine Traditional Name: (3-chloro-4,5-diethoxy-benzyl)-octyl-amine Formula: C19H32ClNO2 MolecularWeight: 341.91588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32ClNO2/c1-4-7-8-9-10-11-12-21-15-16-13-17(20)19(23-6-3)18(14-16)22-5-2/h13-14,21H,4-12,15H2,1-3H3