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

Systemtic Name: N-(4-pyrrolidin-1-ylphenyl)-2,3-dihydro-1H-inden-2-amine Openeye Name: N-(4-pyrrolidin-1-ylphenyl)indan-2-amine CAS Name: N-[4-(1-pyrrolidinyl)phenyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-(4-pyrrolidin-1-ylphenyl)-2,3-dihydro-1H-inden-2-amine Traditional Name: indan-2-yl-(4-pyrrolidinophenyl)amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC3CC4=CC=CC=C4C3

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC3CC4=CC=CC=C4C3

InChI

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