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

Systemtic Name: (E)-N-(3H-inden-1-ylmethyl)-N-methyl-3-phenyl-prop-2-en-1-amine Openeye Name: (E)-N-(3H-inden-1-ylmethyl)-N-methyl-3-phenyl-prop-2-en-1-amine CAS Name: (E)-N-(3H-inden-1-ylmethyl)-N-methyl-3-phenyl-2-propen-1-amine IUPAC Name: (E)-N-(3H-inden-1-ylmethyl)-N-methyl-3-phenylprop-2-en-1-amine Traditional Name: [(E)-cinnamyl]-(3H-inden-1-ylmethyl)-methyl-amine Formula: C20H21N MolecularWeight: 275.38744

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=CC1=CC=CC=C1)CC2=CCC3=CC=CC=C32

Isomeric SMILES

CN(C/C=C/C1=CC=CC=C1)CC2=CCC3=CC=CC=C32

InChI

InChI=1S/C20H21N/c1-21(15-7-10-17-8-3-2-4-9-17)16-19-14-13-18-11-5-6-12-20(18)19/h2-12,14H,13,15-16H2,1H3/b10-7+