N-[(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methyl]butan-1-amine

Systemtic Name: N-[(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methyl]butan-1-amine Openeye Name: N-[(3-chloro-5-ethoxy-4-propoxy-phenyl)methyl]butan-1-amine CAS Name: N-[(3-chloro-5-ethoxy-4-propoxyphenyl)methyl]-1-butanamine IUPAC Name: N-[(3-chloro-5-ethoxy-4-propoxyphenyl)methyl]butan-1-amine Traditional Name: butyl-(3-chloro-5-ethoxy-4-propoxy-benzyl)amine Formula: C16H26ClNO2 MolecularWeight: 299.83614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1=CC(=C(C(=C1)Cl)OCCC)OCC

Isomeric SMILES

CCCCNCC1=CC(=C(C(=C1)Cl)OCCC)OCC

InChI

InChI=1S/C16H26ClNO2/c1-4-7-8-18-12-13-10-14(17)16(20-9-5-2)15(11-13)19-6-3/h10-11,18H,4-9,12H2,1-3H3