1-(4-methoxyphenyl)-N-[(2-prop-2-ynoxyphenyl)methyl]methanamine

Systemtic Name: 1-(4-methoxyphenyl)-N-[(2-prop-2-ynoxyphenyl)methyl]methanamine Openeye Name: 1-(4-methoxyphenyl)-N-[(2-prop-2-ynoxyphenyl)methyl]methanamine CAS Name: 1-(4-methoxyphenyl)-N-[(2-prop-2-ynoxyphenyl)methyl]methanamine IUPAC Name: 1-(4-methoxyphenyl)-N-[(2-prop-2-ynoxyphenyl)methyl]methanamine Traditional Name: p-anisyl-(2-propargyloxybenzyl)amine Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2=CC=CC=C2OCC#C

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=CC=CC=C2OCC#C

InChI

InChI=1S/C18H19NO2/c1-3-12-21-18-7-5-4-6-16(18)14-19-13-15-8-10-17(20-2)11-9-15/h1,4-11,19H,12-14H2,2H3