3-[methyl-(phenylmethyl)amino]propan-1-ol

Systemtic Name: 3-[methyl-(phenylmethyl)amino]propan-1-ol Openeye Name: 3-[benzyl(methyl)amino]propan-1-ol CAS Name: 3-[methyl-(phenylmethyl)amino]-1-propanol IUPAC Name: 3-[benzyl(methyl)amino]propan-1-ol Traditional Name: 3-[benzyl(methyl)amino]propan-1-ol Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCO)CC1=CC=CC=C1

Isomeric SMILES

CN(CCCO)CC1=CC=CC=C1

InChI

InChI=1S/C11H17NO/c1-12(8-5-9-13)10-11-6-3-2-4-7-11/h2-4,6-7,13H,5,8-10H2,1H3