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

Systemtic Name: 1-(4-methoxyphenyl)-N-methyl-3-phenyl-N-(phenylmethyl)prop-2-yn-1-amine Openeye Name: N-benzyl-1-(4-methoxyphenyl)-N-methyl-3-phenyl-prop-2-yn-1-amine CAS Name: 1-(4-methoxyphenyl)-N-methyl-3-phenyl-N-(phenylmethyl)-2-propyn-1-amine IUPAC Name: N-benzyl-1-(4-methoxyphenyl)-N-methyl-3-phenylprop-2-yn-1-amine Traditional Name: benzyl-[1-(4-methoxyphenyl)-3-phenyl-prop-2-ynyl]-methyl-amine Formula: C24H23NO MolecularWeight: 341.44552

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(C#CC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)C(C#CC2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H23NO/c1-25(19-21-11-7-4-8-12-21)24(18-13-20-9-5-3-6-10-20)22-14-16-23(26-2)17-15-22/h3-12,14-17,24H,19H2,1-2H3