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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-phenyl-prop-2-yn-1-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-3-phenyl-prop-2-yn-1-amine CAS Name: N-[(4-methoxyphenyl)methyl]-3-phenyl-2-propyn-1-amine IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-phenylprop-2-yn-1-amine Traditional Name: p-anisyl(3-phenylprop-2-ynyl)amine Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC#CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CNCC#CC2=CC=CC=C2

InChI

InChI=1S/C17H17NO/c1-19-17-11-9-16(10-12-17)14-18-13-5-8-15-6-3-2-4-7-15/h2-4,6-7,9-12,18H,13-14H2,1H3