N-[1-(4-propylphenyl)ethyl]pentan-1-amine

Systemtic Name: N-[1-(4-propylphenyl)ethyl]pentan-1-amine Openeye Name: N-[1-(4-propylphenyl)ethyl]pentan-1-amine CAS Name: N-[1-(4-propylphenyl)ethyl]-1-pentanamine IUPAC Name: N-[1-(4-propylphenyl)ethyl]pentan-1-amine Traditional Name: amyl-[1-(4-propylphenyl)ethyl]amine Formula: C16H27N MolecularWeight: 233.39228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(C)C1=CC=C(C=C1)CCC

Isomeric SMILES

CCCCCNC(C)C1=CC=C(C=C1)CCC

InChI

InChI=1S/C16H27N/c1-4-6-7-13-17-14(3)16-11-9-15(8-5-2)10-12-16/h9-12,14,17H,4-8,13H2,1-3H3