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(E)-N-methyl-N-[(1-methylindol-3-yl)methyl]-3-phenyl-prop-2-en-1-amine

(E)-N-methyl-N-[(1-methylindol-3-yl)methyl]-3-phenyl-prop-2-en-1-amine

Systemtic Name:(E)-N-methyl-N-[(1-methylindol-3-yl)methyl]-3-phenyl-prop-2-en-1-amine
Openeye Name:(E)-N-methyl-N-[(1-methylindol-3-yl)methyl]-3-phenyl-prop-2-en-1-amine
CAS Name:(E)-N-methyl-N-[(1-methyl-3-indolyl)methyl]-3-phenyl-2-propen-1-amine
IUPAC Name:(E)-N-methyl-N-[(1-methylindol-3-yl)methyl]-3-phenylprop-2-en-1-amine
Traditional Name:[(E)-cinnamyl]-methyl-[(1-methylindol-3-yl)methyl]amine
Formula: C20H22N2
MolecularWeight: 290.40208
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CN(C)CC=CC3=CC=CC=C3


Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CN(C)C/C=C/C3=CC=CC=C3


InChI

InChI=1S/C20H22N2/c1-21(14-8-11-17-9-4-3-5-10-17)15-18-16-22(2)20-13-7-6-12-19(18)20/h3-13,16H,14-15H2,1-2H3/b11-8+


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