N-[1-(4-chlorophenyl)propyl]-5-methyl-heptan-3-amine

Systemtic Name: N-[1-(4-chlorophenyl)propyl]-5-methyl-heptan-3-amine Openeye Name: N-[1-(4-chlorophenyl)propyl]-5-methyl-heptan-3-amine CAS Name: N-[1-(4-chlorophenyl)propyl]-5-methyl-3-heptanamine IUPAC Name: N-[1-(4-chlorophenyl)propyl]-5-methylheptan-3-amine Traditional Name: 1-(4-chlorophenyl)propyl-(1-ethyl-3-methyl-pentyl)amine Formula: C17H28ClN MolecularWeight: 281.86392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28ClN/c1-5-13(4)12-16(6-2)19-17(7-3)14-8-10-15(18)11-9-14/h8-11,13,16-17,19H,5-7,12H2,1-4H3