11-[methyl(phenyl)amino]undecan-1-ol

Systemtic Name: 11-[methyl(phenyl)amino]undecan-1-ol Openeye Name: 11-(N-methylanilino)undecan-1-ol CAS Name: 11-(N-methylanilino)-1-undecanol IUPAC Name: 11-(N-methylanilino)undecan-1-ol Traditional Name: 11-(N-methylanilino)undecan-1-ol Formula: C18H31NO MolecularWeight: 277.44484

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCCCCCCCO)C1=CC=CC=C1

Isomeric SMILES

CN(CCCCCCCCCCCO)C1=CC=CC=C1

InChI

InChI=1S/C18H31NO/c1-19(18-14-10-9-11-15-18)16-12-7-5-3-2-4-6-8-13-17-20/h9-11,14-15,20H,2-8,12-13,16-17H2,1H3