N-butyl-1-[2-(4-chloranylpentoxy)phenyl]methanimine

Systemtic Name: N-butyl-1-[2-(4-chloranylpentoxy)phenyl]methanimine Openeye Name: N-butyl-1-[2-(4-chloropentoxy)phenyl]methanimine CAS Name: N-butyl-1-[2-(4-chloropentoxy)phenyl]methanimine IUPAC Name: N-butyl-1-[2-(4-chloropentoxy)phenyl]methanimine Traditional Name: butyl-[2-(4-chloropentoxy)benzylidene]amine Formula: C16H24ClNO MolecularWeight: 281.82086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=CC1=CC=CC=C1OCCCC(C)Cl

Isomeric SMILES

CCCCN=CC1=CC=CC=C1OCCCC(C)Cl

InChI

InChI=1S/C16H24ClNO/c1-3-4-11-18-13-15-9-5-6-10-16(15)19-12-7-8-14(2)17/h5-6,9-10,13-14H,3-4,7-8,11-12H2,1-2H3