1-(phenylmethyl)-2-pyrrolidin-1-yl-2,3-dihydroinden-1-amine

Systemtic Name: 1-(phenylmethyl)-2-pyrrolidin-1-yl-2,3-dihydroinden-1-amine Openeye Name: 1-benzyl-2-pyrrolidin-1-yl-indan-1-amine CAS Name: 1-(phenylmethyl)-2-(1-pyrrolidinyl)-2,3-dihydroinden-1-amine IUPAC Name: 1-benzyl-2-pyrrolidin-1-yl-2,3-dihydroinden-1-amine Traditional Name: (1-benzyl-2-pyrrolidino-indan-1-yl)amine Formula: C20H24N2 MolecularWeight: 292.41796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CC3=CC=CC=C3C2(CC4=CC=CC=C4)N

Isomeric SMILES

C1CCN(C1)C2CC3=CC=CC=C3C2(CC4=CC=CC=C4)N

InChI

InChI=1S/C20H24N2/c21-20(15-16-8-2-1-3-9-16)18-11-5-4-10-17(18)14-19(20)22-12-6-7-13-22/h1-5,8-11,19H,6-7,12-15,21H2