3-ethynyl-N-[(2-prop-2-ynoxyphenyl)methyl]aniline

Systemtic Name: 3-ethynyl-N-[(2-prop-2-ynoxyphenyl)methyl]aniline Openeye Name: 3-ethynyl-N-[(2-prop-2-ynoxyphenyl)methyl]aniline CAS Name: 3-ethynyl-N-[(2-prop-2-ynoxyphenyl)methyl]aniline IUPAC Name: 3-ethynyl-N-[(2-prop-2-ynoxyphenyl)methyl]aniline Traditional Name: (3-ethynylphenyl)-(2-propargyloxybenzyl)amine Formula: C18H15NO MolecularWeight: 261.3178

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC=C1CNC2=CC=CC(=C2)C#C

Isomeric SMILES

C#CCOC1=CC=CC=C1CNC2=CC=CC(=C2)C#C

InChI

InChI=1S/C18H15NO/c1-3-12-20-18-11-6-5-9-16(18)14-19-17-10-7-8-15(4-2)13-17/h1-2,5-11,13,19H,12,14H2