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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCC1=CC=CC=C1Cl)N

Isomeric SMILES

CC(C)C(CCC1=CC=CC=C1Cl)N

InChI

InChI=1S/C12H18ClN/c1-9(2)12(14)8-7-10-5-3-4-6-11(10)13/h3-6,9,12H,7-8,14H2,1-2H3