3-[4-(3-azanylprop-1-ynyl)phenyl]prop-2-yn-1-amine

Systemtic Name: 3-[4-(3-azanylprop-1-ynyl)phenyl]prop-2-yn-1-amine Openeye Name: 3-[4-(3-aminoprop-1-ynyl)phenyl]prop-2-yn-1-amine CAS Name: 3-[4-(3-aminoprop-1-ynyl)phenyl]-2-propyn-1-amine IUPAC Name: 3-[4-(3-aminoprop-1-ynyl)phenyl]prop-2-yn-1-amine Traditional Name: 3-[4-(3-aminoprop-1-ynyl)phenyl]prop-2-ynylamine Formula: C12H12N2 MolecularWeight: 184.23708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#CCN)C#CCN

Isomeric SMILES

C1=CC(=CC=C1C#CCN)C#CCN

InChI

InChI=1S/C12H12N2/c13-9-1-3-11-5-7-12(8-6-11)4-2-10-14/h5-8H,9-10,13-14H2