N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]prop-2-yn-1-amine

Systemtic Name: N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]prop-2-yn-1-amine Openeye Name: N-[(3-benzyloxy-4-methoxy-phenyl)methyl]prop-2-yn-1-amine CAS Name: N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-2-propyn-1-amine IUPAC Name: N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]prop-2-yn-1-amine Traditional Name: (3-benzoxy-4-methoxy-benzyl)-propargyl-amine Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCC#C)OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)CNCC#C)OCC2=CC=CC=C2

InChI

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