N-(2-pyrrolidin-1-ylphenyl)-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-(2-pyrrolidin-1-ylphenyl)-2,3-dihydro-1H-inden-2-amine Openeye Name: N-(2-pyrrolidin-1-ylphenyl)indan-2-amine CAS Name: N-[2-(1-pyrrolidinyl)phenyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-(2-pyrrolidin-1-ylphenyl)-2,3-dihydro-1H-inden-2-amine Traditional Name: indan-2-yl-(2-pyrrolidinophenyl)amine Formula: C19H22N2 MolecularWeight: 278.39138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC3CC4=CC=CC=C4C3

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C19H22N2/c1-2-8-16-14-17(13-15(16)7-1)20-18-9-3-4-10-19(18)21-11-5-6-12-21/h1-4,7-10,17,20H,5-6,11-14H2