5-[methyl-(phenylmethyl)amino]pentan-1-ol

Systemtic Name: 5-[methyl-(phenylmethyl)amino]pentan-1-ol Openeye Name: 5-[benzyl(methyl)amino]pentan-1-ol CAS Name: 5-[methyl-(phenylmethyl)amino]-1-pentanol IUPAC Name: 5-[benzyl(methyl)amino]pentan-1-ol Traditional Name: 5-[benzyl(methyl)amino]pentan-1-ol Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCO)CC1=CC=CC=C1

Isomeric SMILES

CN(CCCCCO)CC1=CC=CC=C1

InChI

InChI=1S/C13H21NO/c1-14(10-6-3-7-11-15)12-13-8-4-2-5-9-13/h2,4-5,8-9,15H,3,6-7,10-12H2,1H3