N-[1-(4-chlorophenyl)butyl]-4-methyl-pentan-2-amine

Systemtic Name: N-[1-(4-chlorophenyl)butyl]-4-methyl-pentan-2-amine Openeye Name: N-[1-(4-chlorophenyl)butyl]-4-methyl-pentan-2-amine CAS Name: N-[1-(4-chlorophenyl)butyl]-4-methyl-2-pentanamine IUPAC Name: N-[1-(4-chlorophenyl)butyl]-4-methylpentan-2-amine Traditional Name: 1-(4-chlorophenyl)butyl-(1,3-dimethylbutyl)amine Formula: C16H26ClN MolecularWeight: 267.83734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26ClN/c1-5-6-16(18-13(4)11-12(2)3)14-7-9-15(17)10-8-14/h7-10,12-13,16,18H,5-6,11H2,1-4H3