N-[1-(4-chlorophenyl)propan-2-yl]-2-methyl-pentan-3-amine

Systemtic Name: N-[1-(4-chlorophenyl)propan-2-yl]-2-methyl-pentan-3-amine Openeye Name: N-[2-(4-chlorophenyl)-1-methyl-ethyl]-2-methyl-pentan-3-amine CAS Name: N-[1-(4-chlorophenyl)propan-2-yl]-2-methyl-3-pentanamine IUPAC Name: N-[1-(4-chlorophenyl)propan-2-yl]-2-methylpentan-3-amine Traditional Name: [2-(4-chlorophenyl)-1-methyl-ethyl]-(1-ethyl-2-methyl-propyl)amine Formula: C15H24ClN MolecularWeight: 253.81076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24ClN/c1-5-15(11(2)3)17-12(4)10-13-6-8-14(16)9-7-13/h6-9,11-12,15,17H,5,10H2,1-4H3