4-[(E)-2,3-dihydroinden-1-ylidenemethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-2,3-dihydroinden-1-ylidenemethyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-indan-1-ylidenemethyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-2,3-dihydroinden-1-ylidenemethyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-2,3-dihydroinden-1-ylidenemethyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-indan-1-ylidenemethyl]phenyl]-dimethyl-amine Formula: C18H19N MolecularWeight: 249.35016

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2CCC3=CC=CC=C32

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/2\CCC3=CC=CC=C32

InChI

InChI=1S/C18H19N/c1-19(2)17-11-7-14(8-12-17)13-16-10-9-15-5-3-4-6-18(15)16/h3-8,11-13H,9-10H2,1-2H3/b16-13+