N-[(1E)-buta-1,3-dienyl]-N,2,3-trimethyl-1H-inden-5-amine

Systemtic Name: N-[(1E)-buta-1,3-dienyl]-N,2,3-trimethyl-1H-inden-5-amine Openeye Name: N-[(1E)-buta-1,3-dienyl]-N,2,3-trimethyl-1H-inden-5-amine CAS Name: N-[(1E)-buta-1,3-dienyl]-N,2,3-trimethyl-1H-inden-5-amine IUPAC Name: N-[(1E)-buta-1,3-dienyl]-N,2,3-trimethyl-1H-inden-5-amine Traditional Name: [(1E)-buta-1,3-dienyl]-(2,3-dimethyl-1H-inden-5-yl)-methyl-amine Formula: C16H19N MolecularWeight: 225.32876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1)C=CC(=C2)N(C)C=CC=C)C

Isomeric SMILES

CC1=C(C2=C(C1)C=CC(=C2)N(C)/C=C/C=C)C

InChI

InChI=1S/C16H19N/c1-5-6-9-17(4)15-8-7-14-10-12(2)13(3)16(14)11-15/h5-9,11H,1,10H2,2-4H3/b9-6+