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

Systemtic Name: N-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]heptan-1-amine Openeye Name: N-[(4-allyloxy-3-chloro-5-methoxy-phenyl)methyl]heptan-1-amine CAS Name: N-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl]-1-heptanamine IUPAC Name: N-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl]heptan-1-amine Traditional Name: (4-allyloxy-3-chloro-5-methoxy-benzyl)-heptyl-amine Formula: C18H28ClNO2 MolecularWeight: 325.87342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNCC1=CC(=C(C(=C1)Cl)OCC=C)OC

Isomeric SMILES

CCCCCCCNCC1=CC(=C(C(=C1)Cl)OCC=C)OC

InChI

InChI=1S/C18H28ClNO2/c1-4-6-7-8-9-10-20-14-15-12-16(19)18(22-11-5-2)17(13-15)21-3/h5,12-13,20H,2,4,6-11,14H2,1,3H3