N-(2-methoxyethyl)-3-(2-methoxyethylimino)inden-1-amine

Systemtic Name: N-(2-methoxyethyl)-3-(2-methoxyethylimino)inden-1-amine Openeye Name: N-(2-methoxyethyl)-3-(2-methoxyethylimino)inden-1-amine CAS Name: N-(2-methoxyethyl)-3-(2-methoxyethylimino)-1-indenamine IUPAC Name: N-(2-methoxyethyl)-3-(2-methoxyethylimino)inden-1-amine Traditional Name: 2-methoxyethyl-[3-(2-methoxyethylimino)inden-1-yl]amine Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=CC(=NCCOC)C2=CC=CC=C21

Isomeric SMILES

COCCNC1=CC(=NCCOC)C2=CC=CC=C21

InChI

InChI=1S/C15H20N2O2/c1-18-9-7-16-14-11-15(17-8-10-19-2)13-6-4-3-5-12(13)14/h3-6,11,16H,7-10H2,1-2H3