N'-(2,3-dihydro-1H-inden-2-yl)-N-[(2-ethoxyphenyl)methyl]ethane-1,2-diamine

Systemtic Name: N'-(2,3-dihydro-1H-inden-2-yl)-N-[(2-ethoxyphenyl)methyl]ethane-1,2-diamine Openeye Name: N-[(2-ethoxyphenyl)methyl]-N'-indan-2-yl-ethane-1,2-diamine CAS Name: N'-(2,3-dihydro-1H-inden-2-yl)-N-[(2-ethoxyphenyl)methyl]ethane-1,2-diamine IUPAC Name: N'-(2,3-dihydro-1H-inden-2-yl)-N-[(2-ethoxyphenyl)methyl]ethane-1,2-diamine Traditional Name: (2-ethoxybenzyl)-[2-(indan-2-ylamino)ethyl]amine Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNCCNC2CC3=CC=CC=C3C2

Isomeric SMILES

CCOC1=CC=CC=C1CNCCNC2CC3=CC=CC=C3C2

InChI

InChI=1S/C20H26N2O/c1-2-23-20-10-6-5-9-18(20)15-21-11-12-22-19-13-16-7-3-4-8-17(16)14-19/h3-10,19,21-22H,2,11-15H2,1H3