2-methyl-1-phenyl-N-prop-2-ynyl-prop-1-en-1-amine

Systemtic Name: 2-methyl-1-phenyl-N-prop-2-ynyl-prop-1-en-1-amine Openeye Name: 2-methyl-1-phenyl-N-prop-2-ynyl-prop-1-en-1-amine CAS Name: 2-methyl-1-phenyl-N-prop-2-ynyl-1-propen-1-amine IUPAC Name: 2-methyl-1-phenyl-N-prop-2-ynylprop-1-en-1-amine Traditional Name: (2-methyl-1-phenyl-prop-1-enyl)-propargyl-amine Formula: C13H15N MolecularWeight: 185.2649

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=CC=C1)NCC#C)C

Isomeric SMILES

CC(=C(C1=CC=CC=C1)NCC#C)C

InChI

InChI=1S/C13H15N/c1-4-10-14-13(11(2)3)12-8-6-5-7-9-12/h1,5-9,14H,10H2,2-3H3