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

Systemtic Name: 3-ethyl-N-[(2-prop-2-ynoxyphenyl)methyl]aniline Openeye Name: 3-ethyl-N-[(2-prop-2-ynoxyphenyl)methyl]aniline CAS Name: 3-ethyl-N-[(2-prop-2-ynoxyphenyl)methyl]aniline IUPAC Name: 3-ethyl-N-[(2-prop-2-ynoxyphenyl)methyl]aniline Traditional Name: (3-ethylphenyl)-(2-propargyloxybenzyl)amine Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NCC2=CC=CC=C2OCC#C

Isomeric SMILES

CCC1=CC(=CC=C1)NCC2=CC=CC=C2OCC#C

InChI

InChI=1S/C18H19NO/c1-3-12-20-18-11-6-5-9-16(18)14-19-17-10-7-8-15(4-2)13-17/h1,5-11,13,19H,4,12,14H2,2H3