1-(4-chlorophenyl)-2-methyl-pentan-3-amine

Systemtic Name: 1-(4-chlorophenyl)-2-methyl-pentan-3-amine Openeye Name: 1-(4-chlorophenyl)-2-methyl-pentan-3-amine CAS Name: 1-(4-chlorophenyl)-2-methyl-3-pentanamine IUPAC Name: 1-(4-chlorophenyl)-2-methylpentan-3-amine Traditional Name: [3-(4-chlorophenyl)-1-ethyl-2-methyl-propyl]amine Formula: C12H18ClN MolecularWeight: 211.73102

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)CC1=CC=C(C=C1)Cl)N

Isomeric SMILES

CCC(C(C)CC1=CC=C(C=C1)Cl)N

InChI

InChI=1S/C12H18ClN/c1-3-12(14)9(2)8-10-4-6-11(13)7-5-10/h4-7,9,12H,3,8,14H2,1-2H3