1-(4-chlorophenyl)-N-ethyl-butan-1-amine

Systemtic Name: 1-(4-chlorophenyl)-N-ethyl-butan-1-amine Openeye Name: 1-(4-chlorophenyl)-N-ethyl-butan-1-amine CAS Name: 1-(4-chlorophenyl)-N-ethyl-1-butanamine IUPAC Name: 1-(4-chlorophenyl)-N-ethylbutan-1-amine Traditional Name: 1-(4-chlorophenyl)butyl-ethyl-amine Formula: C12H18ClN MolecularWeight: 211.73102

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)Cl)NCC

Isomeric SMILES

CCCC(C1=CC=C(C=C1)Cl)NCC

InChI

InChI=1S/C12H18ClN/c1-3-5-12(14-4-2)10-6-8-11(13)9-7-10/h6-9,12,14H,3-5H2,1-2H3