N-[1-(3-methoxyphenyl)ethyl]prop-2-yn-1-amine

Systemtic Name: N-[1-(3-methoxyphenyl)ethyl]prop-2-yn-1-amine Openeye Name: N-[1-(3-methoxyphenyl)ethyl]prop-2-yn-1-amine CAS Name: N-[1-(3-methoxyphenyl)ethyl]-2-propyn-1-amine IUPAC Name: N-[1-(3-methoxyphenyl)ethyl]prop-2-yn-1-amine Traditional Name: 1-(3-methoxyphenyl)ethyl-propargyl-amine Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO/c1-4-8-13-10(2)11-6-5-7-12(9-11)14-3/h1,5-7,9-10,13H,8H2,2-3H3