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

Systemtic Name: 3-methyl-N-[(2-prop-2-ynoxyphenyl)methyl]aniline Openeye Name: 3-methyl-N-[(2-prop-2-ynoxyphenyl)methyl]aniline CAS Name: 3-methyl-N-[(2-prop-2-ynoxyphenyl)methyl]aniline IUPAC Name: 3-methyl-N-[(2-prop-2-ynoxyphenyl)methyl]aniline Traditional Name: m-tolyl-(2-propargyloxybenzyl)amine Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC2=CC=CC=C2OCC#C

Isomeric SMILES

CC1=CC(=CC=C1)NCC2=CC=CC=C2OCC#C

InChI

InChI=1S/C17H17NO/c1-3-11-19-17-10-5-4-8-15(17)13-18-16-9-6-7-14(2)12-16/h1,4-10,12,18H,11,13H2,2H3