3-chloranyl-N-(1,1-diphenylethyl)butan-2-imine

Systemtic Name: 3-chloranyl-N-(1,1-diphenylethyl)butan-2-imine Openeye Name: 3-chloro-N-(1,1-diphenylethyl)butan-2-imine CAS Name: 3-chloro-N-(1,1-diphenylethyl)-2-butanimine IUPAC Name: 3-chloro-N-(1,1-diphenylethyl)butan-2-imine Traditional Name: (2-chloro-1-methyl-propylidene)-(1,1-diphenylethyl)amine Formula: C18H20ClN MolecularWeight: 285.8111

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=NC(C)(C1=CC=CC=C1)C2=CC=CC=C2)C)Cl

Isomeric SMILES

CC(C(=NC(C)(C1=CC=CC=C1)C2=CC=CC=C2)C)Cl

InChI

InChI=1S/C18H20ClN/c1-14(19)15(2)20-18(3,16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-14H,1-3H3