N-[(E)-phenethylideneamino]prop-2-yn-1-amine

Systemtic Name: N-[(E)-phenethylideneamino]prop-2-yn-1-amine Openeye Name: N-[(E)-phenethylideneamino]prop-2-yn-1-amine CAS Name: N-[(E)-phenethylideneamino]-2-propyn-1-amine IUPAC Name: N-[(E)-phenethylideneamino]prop-2-yn-1-amine Traditional Name: [(E)-phenethylideneamino]-propargyl-amine Formula: C11H12N2 MolecularWeight: 172.22638

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNN=CCC1=CC=CC=C1

Isomeric SMILES

C#CCN/N=C/CC1=CC=CC=C1

InChI

InChI=1S/C11H12N2/c1-2-9-12-13-10-8-11-6-4-3-5-7-11/h1,3-7,10,12H,8-9H2/b13-10+