(E)-N-methyl-N-[[1-[(5-methylfuran-2-yl)methyl]piperidin-4-yl]methyl]-3-phenyl-prop-2-en-1-amine

Systemtic Name: (E)-N-methyl-N-[[1-[(5-methylfuran-2-yl)methyl]piperidin-4-yl]methyl]-3-phenyl-prop-2-en-1-amine Openeye Name: (E)-N-methyl-N-[[1-[(5-methyl-2-furyl)methyl]-4-piperidyl]methyl]-3-phenyl-prop-2-en-1-amine CAS Name: (E)-N-methyl-N-[[1-[(5-methyl-2-furanyl)methyl]-4-piperidinyl]methyl]-3-phenyl-2-propen-1-amine IUPAC Name: (E)-N-methyl-N-[[1-[(5-methylfuran-2-yl)methyl]piperidin-4-yl]methyl]-3-phenylprop-2-en-1-amine Traditional Name: [(E)-cinnamyl]-methyl-[[1-[(5-methyl-2-furyl)methyl]-4-piperidyl]methyl]amine Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN2CCC(CC2)CN(C)CC=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(O1)CN2CCC(CC2)CN(C)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H30N2O/c1-19-10-11-22(25-19)18-24-15-12-21(13-16-24)17-23(2)14-6-9-20-7-4-3-5-8-20/h3-11,21H,12-18H2,1-2H3/b9-6+