(E)-N-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylmethyl)-N-methyl-3-phenyl-prop-2-en-1-amine

Systemtic Name: (E)-N-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylmethyl)-N-methyl-3-phenyl-prop-2-en-1-amine Openeye Name: (E)-N-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylmethyl)-N-methyl-3-phenyl-prop-2-en-1-amine CAS Name: (E)-N-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylmethyl)-N-methyl-3-phenyl-2-propen-1-amine IUPAC Name: (E)-N-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylmethyl)-N-methyl-3-phenylprop-2-en-1-amine Traditional Name: [(E)-cinnamyl]-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylmethyl)-methyl-amine Formula: C23H27N MolecularWeight: 317.46718

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=CC1=CC=CC=C1)CC2=C3CCCC3=CC4=C2CCC4

Isomeric SMILES

CN(C/C=C/C1=CC=CC=C1)CC2=C3CCCC3=CC4=C2CCC4

InChI

InChI=1S/C23H27N/c1-24(15-7-10-18-8-3-2-4-9-18)17-23-21-13-5-11-19(21)16-20-12-6-14-22(20)23/h2-4,7-10,16H,5-6,11-15,17H2,1H3/b10-7+