N1,N2-bis(prop-2-ynyl)benzene-1,2-diamine

Systemtic Name: N1,N2-bis(prop-2-ynyl)benzene-1,2-diamine Openeye Name: N1,N2-bis(prop-2-ynyl)benzene-1,2-diamine CAS Name: N1,N2-bis(prop-2-ynyl)benzene-1,2-diamine IUPAC Name: 1-N,2-N-bis(prop-2-ynyl)benzene-1,2-diamine Traditional Name: propargyl-[2-(propargylamino)phenyl]amine Formula: C12H12N2 MolecularWeight: 184.23708

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC1=CC=CC=C1NCC#C

Isomeric SMILES

C#CCNC1=CC=CC=C1NCC#C

InChI

InChI=1S/C12H12N2/c1-3-9-13-11-7-5-6-8-12(11)14-10-4-2/h1-2,5-8,13-14H,9-10H2