N-(3-ethoxy-4-methoxy-phenyl)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-(3-ethoxy-4-methoxy-phenyl)-2,3-dihydro-1H-inden-1-amine Openeye Name: N-(3-ethoxy-4-methoxy-phenyl)indan-1-amine CAS Name: N-(3-ethoxy-4-methoxyphenyl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-(3-ethoxy-4-methoxyphenyl)-2,3-dihydro-1H-inden-1-amine Traditional Name: (3-ethoxy-4-methoxy-phenyl)-indan-1-yl-amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-3-21-18-12-14(9-11-17(18)20-2)19-16-10-8-13-6-4-5-7-15(13)16/h4-7,9,11-12,16,19H,3,8,10H2,1-2H3