2-(phenylmethyl)spiro[1H-isoquinolin-2-ium-4,1'-cyclopentane]-3-amine

Systemtic Name: 2-(phenylmethyl)spiro[1H-isoquinolin-2-ium-4,1'-cyclopentane]-3-amine Openeye Name: 2-benzylspiro[1H-isoquinolin-2-ium-4,1'-cyclopentane]-3-amine CAS Name: 2-(phenylmethyl)-3-spiro[1H-isoquinolin-2-ium-4,1'-cyclopentane]amine IUPAC Name: 2-benzylspiro[1H-isoquinolin-2-ium-4,1'-cyclopentane]-3-amine Traditional Name: (2-benzylspiro[1H-isoquinolin-2-ium-4,1'-cyclopentane]-3-yl)amine Formula: C20H23N2+ MolecularWeight: 291.41002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)C3=CC=CC=C3C[N+](=C2N)CC4=CC=CC=C4

Isomeric SMILES

C1CCC2(C1)C3=CC=CC=C3C[N+](=C2N)CC4=CC=CC=C4

InChI

InChI=1S/C20H22N2/c21-19-20(12-6-7-13-20)18-11-5-4-10-17(18)15-22(19)14-16-8-2-1-3-9-16/h1-5,8-11,21H,6-7,12-15H2/p+1