4-chloranyl-3,3-dimethyl-N-(1-phenylethyl)butan-2-imine

Systemtic Name: 4-chloranyl-3,3-dimethyl-N-(1-phenylethyl)butan-2-imine Openeye Name: 4-chloro-3,3-dimethyl-N-(1-phenylethyl)butan-2-imine CAS Name: 4-chloro-3,3-dimethyl-N-(1-phenylethyl)-2-butanimine IUPAC Name: 4-chloro-3,3-dimethyl-N-(1-phenylethyl)butan-2-imine Traditional Name: (3-chloro-1,2,2-trimethyl-propylidene)-(1-phenylethyl)amine Formula: C14H20ClN MolecularWeight: 237.7683

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=C(C)C(C)(C)CCl

Isomeric SMILES

CC(C1=CC=CC=C1)N=C(C)C(C)(C)CCl

InChI

InChI=1S/C14H20ClN/c1-11(13-8-6-5-7-9-13)16-12(2)14(3,4)10-15/h5-9,11H,10H2,1-4H3