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

Systemtic Name: N-ethyl-N-(phenylmethyl)dodecan-1-amine Openeye Name: N-benzyl-N-ethyl-dodecan-1-amine CAS Name: N-ethyl-N-(phenylmethyl)-1-dodecanamine IUPAC Name: N-benzyl-N-ethyldodecan-1-amine Traditional Name: benzyl-ethyl-lauryl-amine Formula: C21H37N MolecularWeight: 303.52518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN(CC)CC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCCCCCN(CC)CC1=CC=CC=C1

InChI

InChI=1S/C21H37N/c1-3-5-6-7-8-9-10-11-12-16-19-22(4-2)20-21-17-14-13-15-18-21/h13-15,17-18H,3-12,16,19-20H2,1-2H3