1-(4-chlorophenyl)-N-ethyl-3,3-dimethyl-butan-1-amine

Systemtic Name: 1-(4-chlorophenyl)-N-ethyl-3,3-dimethyl-butan-1-amine Openeye Name: 1-(4-chlorophenyl)-N-ethyl-3,3-dimethyl-butan-1-amine CAS Name: 1-(4-chlorophenyl)-N-ethyl-3,3-dimethyl-1-butanamine IUPAC Name: 1-(4-chlorophenyl)-N-ethyl-3,3-dimethylbutan-1-amine Traditional Name: [1-(4-chlorophenyl)-3,3-dimethyl-butyl]-ethyl-amine Formula: C14H22ClN MolecularWeight: 239.78418

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(CC(C)(C)C)C1=CC=C(C=C1)Cl

Isomeric SMILES

CCNC(CC(C)(C)C)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C14H22ClN/c1-5-16-13(10-14(2,3)4)11-6-8-12(15)9-7-11/h6-9,13,16H,5,10H2,1-4H3