N-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]octan-1-amine

Systemtic Name: N-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]octan-1-amine Openeye Name: N-[(4-allyloxy-3-chloro-5-methoxy-phenyl)methyl]octan-1-amine CAS Name: N-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl]-1-octanamine IUPAC Name: N-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl]octan-1-amine Traditional Name: (4-allyloxy-3-chloro-5-methoxy-benzyl)-octyl-amine Formula: C19H30ClNO2 MolecularWeight: 339.9

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30ClNO2/c1-4-6-7-8-9-10-11-21-15-16-13-17(20)19(23-12-5-2)18(14-16)22-3/h5,13-14,21H,2,4,6-12,15H2,1,3H3