3-[3-(aminomethyl)phenyl]prop-2-yn-1-ol

Systemtic Name: 3-[3-(aminomethyl)phenyl]prop-2-yn-1-ol Openeye Name: 3-[3-(aminomethyl)phenyl]prop-2-yn-1-ol CAS Name: 3-[3-(aminomethyl)phenyl]-2-propyn-1-ol IUPAC Name: 3-[3-(aminomethyl)phenyl]prop-2-yn-1-ol Traditional Name: 3-[3-(aminomethyl)phenyl]prop-2-yn-1-ol Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CN)C#CCO

Isomeric SMILES

C1=CC(=CC(=C1)CN)C#CCO

InChI

InChI=1S/C10H11NO/c11-8-10-4-1-3-9(7-10)5-2-6-12/h1,3-4,7,12H,6,8,11H2