N-methyl-1-(4-phenylmethoxyphenyl)-N-prop-2-ynyl-but-3-en-2-amine

Systemtic Name: N-methyl-1-(4-phenylmethoxyphenyl)-N-prop-2-ynyl-but-3-en-2-amine Openeye Name: 1-(4-benzyloxyphenyl)-N-methyl-N-prop-2-ynyl-but-3-en-2-amine CAS Name: N-methyl-1-(4-phenylmethoxyphenyl)-N-prop-2-ynyl-3-buten-2-amine IUPAC Name: N-methyl-1-(4-phenylmethoxyphenyl)-N-prop-2-ynylbut-3-en-2-amine Traditional Name: 1-(4-benzoxybenzyl)allyl-methyl-propargyl-amine Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC#C)C(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C=C

Isomeric SMILES

CN(CC#C)C(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C=C

InChI

InChI=1S/C21H23NO/c1-4-15-22(3)20(5-2)16-18-11-13-21(14-12-18)23-17-19-9-7-6-8-10-19/h1,5-14,20H,2,15-17H2,3H3