N-ethyl-1-phenyl-pentan-1-amine

Systemtic Name: N-ethyl-1-phenyl-pentan-1-amine Openeye Name: N-ethyl-1-phenyl-pentan-1-amine CAS Name: N-ethyl-1-phenyl-1-pentanamine IUPAC Name: N-ethyl-1-phenylpentan-1-amine Traditional Name: ethyl(1-phenylpentyl)amine Formula: C13H21N MolecularWeight: 191.31254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)NCC

Isomeric SMILES

CCCCC(C1=CC=CC=C1)NCC

InChI

InChI=1S/C13H21N/c1-3-5-11-13(14-4-2)12-9-7-6-8-10-12/h6-10,13-14H,3-5,11H2,1-2H3