N-methyl-N-(phenylmethyl)octadecan-1-amine

Systemtic Name: N-methyl-N-(phenylmethyl)octadecan-1-amine Openeye Name: N-benzyl-N-methyl-octadecan-1-amine CAS Name: N-methyl-N-(phenylmethyl)-1-octadecanamine IUPAC Name: N-benzyl-N-methyloctadecan-1-amine Traditional Name: benzyl-methyl-stearyl-amine Formula: C26H47N MolecularWeight: 373.65808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN(C)CC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN(C)CC1=CC=CC=C1

InChI

InChI=1S/C26H47N/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-24-27(2)25-26-22-19-18-20-23-26/h18-20,22-23H,3-17,21,24-25H2,1-2H3