N-(3,4-diethoxyphenyl)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-(3,4-diethoxyphenyl)-2,3-dihydro-1H-inden-1-amine Openeye Name: N-(3,4-diethoxyphenyl)indan-1-amine CAS Name: N-(3,4-diethoxyphenyl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-(3,4-diethoxyphenyl)-2,3-dihydro-1H-inden-1-amine Traditional Name: (3,4-diethoxyphenyl)-indan-1-yl-amine Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC2CCC3=CC=CC=C23)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC2CCC3=CC=CC=C23)OCC

InChI

InChI=1S/C19H23NO2/c1-3-21-18-12-10-15(13-19(18)22-4-2)20-17-11-9-14-7-5-6-8-16(14)17/h5-8,10,12-13,17,20H,3-4,9,11H2,1-2H3