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

Systemtic Name: N-bromanyl-N-(phenylmethyl)dodecan-1-amine Openeye Name: N-benzyl-N-bromo-dodecan-1-amine CAS Name: N-bromo-N-(phenylmethyl)-1-dodecanamine IUPAC Name: N-benzyl-N-bromododecan-1-amine Traditional Name: benzyl-bromo-lauryl-amine Formula: C19H32BrN MolecularWeight: 354.36808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN(CC1=CC=CC=C1)Br

Isomeric SMILES

CCCCCCCCCCCCN(CC1=CC=CC=C1)Br

InChI

InChI=1S/C19H32BrN/c1-2-3-4-5-6-7-8-9-10-14-17-21(20)18-19-15-12-11-13-16-19/h11-13,15-16H,2-10,14,17-18H2,1H3