N-ethyl-N-(phenylmethyl)pentan-1-amine

Systemtic Name: N-ethyl-N-(phenylmethyl)pentan-1-amine Openeye Name: N-benzyl-N-ethyl-pentan-1-amine CAS Name: N-ethyl-N-(phenylmethyl)-1-pentanamine IUPAC Name: N-benzyl-N-ethylpentan-1-amine Traditional Name: amyl-benzyl-ethyl-amine Formula: C14H23N MolecularWeight: 205.33912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC)CC1=CC=CC=C1

Isomeric SMILES

CCCCCN(CC)CC1=CC=CC=C1

InChI

InChI=1S/C14H23N/c1-3-5-9-12-15(4-2)13-14-10-7-6-8-11-14/h6-8,10-11H,3-5,9,12-13H2,1-2H3