N-[(2-methoxy-5-methyl-phenyl)methyl]prop-2-yn-1-amine

Systemtic Name: N-[(2-methoxy-5-methyl-phenyl)methyl]prop-2-yn-1-amine Openeye Name: N-[(2-methoxy-5-methyl-phenyl)methyl]prop-2-yn-1-amine CAS Name: N-[(2-methoxy-5-methylphenyl)methyl]-2-propyn-1-amine IUPAC Name: N-[(2-methoxy-5-methylphenyl)methyl]prop-2-yn-1-amine Traditional Name: (2-methoxy-5-methyl-benzyl)-propargyl-amine Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CNCC#C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CNCC#C

InChI

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