(2-pyrrolidin-1-yl-1,3-dihydroinden-2-yl)methanamine

Systemtic Name: (2-pyrrolidin-1-yl-1,3-dihydroinden-2-yl)methanamine Openeye Name: (2-pyrrolidin-1-ylindan-2-yl)methanamine CAS Name: [2-(1-pyrrolidinyl)-1,3-dihydroinden-2-yl]methanamine IUPAC Name: (2-pyrrolidin-1-yl-1,3-dihydroinden-2-yl)methanamine Traditional Name: (2-pyrrolidinoindan-2-yl)methylamine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2(CC3=CC=CC=C3C2)CN

Isomeric SMILES

C1CCN(C1)C2(CC3=CC=CC=C3C2)CN

InChI

InChI=1S/C14H20N2/c15-11-14(16-7-3-4-8-16)9-12-5-1-2-6-13(12)10-14/h1-2,5-6H,3-4,7-11,15H2