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

Systemtic Name: N-ethyl-N-(phenylmethyl)butan-1-amine Openeye Name: N-benzyl-N-ethyl-butan-1-amine CAS Name: N-ethyl-N-(phenylmethyl)-1-butanamine IUPAC Name: N-benzyl-N-ethylbutan-1-amine Traditional Name: benzyl-butyl-ethyl-amine Formula: C13H21N MolecularWeight: 191.31254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)CC1=CC=CC=C1

Isomeric SMILES

CCCCN(CC)CC1=CC=CC=C1

InChI

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