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

Systemtic Name: N-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methyl]heptan-1-amine Openeye Name: N-[(3-chloro-4-ethoxy-5-methoxy-phenyl)methyl]heptan-1-amine CAS Name: N-[(3-chloro-4-ethoxy-5-methoxyphenyl)methyl]-1-heptanamine IUPAC Name: N-[(3-chloro-4-ethoxy-5-methoxyphenyl)methyl]heptan-1-amine Traditional Name: (3-chloro-4-ethoxy-5-methoxy-benzyl)-heptyl-amine Formula: C17H28ClNO2 MolecularWeight: 313.86272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28ClNO2/c1-4-6-7-8-9-10-19-13-14-11-15(18)17(21-5-2)16(12-14)20-3/h11-12,19H,4-10,13H2,1-3H3