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N-tert-butyl-1-(1,3-dimethylinden-1-yl)methanimine

N-tert-butyl-1-(1,3-dimethylinden-1-yl)methanimine

Systemtic Name:N-tert-butyl-1-(1,3-dimethylinden-1-yl)methanimine
Openeye Name:N-tert-butyl-1-(1,3-dimethylinden-1-yl)methanimine
CAS Name:N-tert-butyl-1-(1,3-dimethyl-1-indenyl)methanimine
IUPAC Name:N-tert-butyl-1-(1,3-dimethylinden-1-yl)methanimine
Traditional Name:tert-butyl-[(1,3-dimethylinden-1-yl)methylene]amine
Formula: C16H21N
MolecularWeight: 227.34464
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C2=CC=CC=C12)(C)C=NC(C)(C)C


Isomeric SMILES

CC1=CC(C2=CC=CC=C12)(C)C=NC(C)(C)C


InChI

InChI=1S/C16H21N/c1-12-10-16(5,11-17-15(2,3)4)14-9-7-6-8-13(12)14/h6-11H,1-5H3


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