1-[4-[[(3,5-dimethylphenyl)methylamino]methyl]phenyl]prop-2-yn-1-ol

Systemtic Name: 1-[4-[[(3,5-dimethylphenyl)methylamino]methyl]phenyl]prop-2-yn-1-ol Openeye Name: 1-[4-[[(3,5-dimethylphenyl)methylamino]methyl]phenyl]prop-2-yn-1-ol CAS Name: 1-[4-[[(3,5-dimethylphenyl)methylamino]methyl]phenyl]-2-propyn-1-ol IUPAC Name: 1-[4-[[(3,5-dimethylphenyl)methylamino]methyl]phenyl]prop-2-yn-1-ol Traditional Name: 1-[4-[[(3,5-dimethylbenzyl)amino]methyl]phenyl]prop-2-yn-1-ol Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)CNCC2=CC=C(C=C2)C(C#C)O)C

Isomeric SMILES

CC1=CC(=CC(=C1)CNCC2=CC=C(C=C2)C(C#C)O)C

InChI

InChI=1S/C19H21NO/c1-4-19(21)18-7-5-16(6-8-18)12-20-13-17-10-14(2)9-15(3)11-17/h1,5-11,19-21H,12-13H2,2-3H3