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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC3CCC4=CC=CC=C34

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC3CCC4=CC=CC=C34

InChI

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