1-(4-chlorophenyl)-N-[3-(2-methyl-1,3-dioxolan-2-yl)butyl]methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-[3-(2-methyl-1,3-dioxolan-2-yl)butyl]methanimine Openeye Name: 1-(4-chlorophenyl)-N-[3-(2-methyl-1,3-dioxolan-2-yl)butyl]methanimine CAS Name: 1-(4-chlorophenyl)-N-[3-(2-methyl-1,3-dioxolan-2-yl)butyl]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[3-(2-methyl-1,3-dioxolan-2-yl)butyl]methanimine Traditional Name: (4-chlorobenzylidene)-[3-(2-methyl-1,3-dioxolan-2-yl)butyl]amine Formula: C15H20ClNO2 MolecularWeight: 281.7778

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN=CC1=CC=C(C=C1)Cl)C2(OCCO2)C

Isomeric SMILES

CC(CCN=CC1=CC=C(C=C1)Cl)C2(OCCO2)C

InChI

InChI=1S/C15H20ClNO2/c1-12(15(2)18-9-10-19-15)7-8-17-11-13-3-5-14(16)6-4-13/h3-6,11-12H,7-10H2,1-2H3