N-methyl-N-(phenylmethyl)dodecan-1-amine hydrobromide

Systemtic Name: N-methyl-N-(phenylmethyl)dodecan-1-amine hydrobromide Openeye Name: N-benzyl-N-methyl-dodecan-1-amine hydrobromide CAS Name: N-methyl-N-(phenylmethyl)-1-dodecanamine hydrobromide IUPAC Name: N-benzyl-N-methyldodecan-1-amine hydrobromide Traditional Name: benzyl-lauryl-methyl-amine hydrobromide Formula: C20H36BrN MolecularWeight: 370.41054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN(C)CC1=CC=CC=C1.Br

Isomeric SMILES

CCCCCCCCCCCCN(C)CC1=CC=CC=C1.Br

InChI

InChI=1S/C20H35N.BrH/c1-3-4-5-6-7-8-9-10-11-15-18-21(2)19-20-16-13-12-14-17-20;/h12-14,16-17H,3-11,15,18-19H2,1-2H3;1H