(E)-N-(2H-chromen-4-ylmethyl)-N-methyl-3-phenyl-prop-2-en-1-amine

Systemtic Name: (E)-N-(2H-chromen-4-ylmethyl)-N-methyl-3-phenyl-prop-2-en-1-amine Openeye Name: (E)-N-(2H-chromen-4-ylmethyl)-N-methyl-3-phenyl-prop-2-en-1-amine CAS Name: (E)-N-(2H-1-benzopyran-4-ylmethyl)-N-methyl-3-phenyl-2-propen-1-amine IUPAC Name: (E)-N-(2H-chromen-4-ylmethyl)-N-methyl-3-phenylprop-2-en-1-amine Traditional Name: 2H-chromen-4-ylmethyl-[(E)-cinnamyl]-methyl-amine Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=CC1=CC=CC=C1)CC2=CCOC3=CC=CC=C23

Isomeric SMILES

CN(C/C=C/C1=CC=CC=C1)CC2=CCOC3=CC=CC=C23

InChI

InChI=1S/C20H21NO/c1-21(14-7-10-17-8-3-2-4-9-17)16-18-13-15-22-20-12-6-5-11-19(18)20/h2-13H,14-16H2,1H3/b10-7+