1-methylspiro[4,5,6,7-tetrahydroindol-1-ium-2,1'-cyclopentane]-3-amine

Systemtic Name: 1-methylspiro[4,5,6,7-tetrahydroindol-1-ium-2,1'-cyclopentane]-3-amine Openeye Name: 1-methylspiro[4,5,6,7-tetrahydroindol-1-ium-2,1'-cyclopentane]-3-amine CAS Name: 1-methyl-3-spiro[4,5,6,7-tetrahydroindol-1-ium-2,1'-cyclopentane]amine IUPAC Name: 1-methylspiro[4,5,6,7-tetrahydroindol-1-ium-2,1'-cyclopentane]-3-amine Traditional Name: (1-methylspiro[4,5,6,7-tetrahydroindol-1-ium-2,1'-cyclopentane]-3-yl)amine Formula: C13H21N2+ MolecularWeight: 205.31924

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2CCCCC2=C(C13CCCC3)N

Isomeric SMILES

C[N+]1=C2CCCCC2=C(C13CCCC3)N

InChI

InChI=1S/C13H20N2/c1-15-11-7-3-2-6-10(11)12(14)13(15)8-4-5-9-13/h14H,2-9H2,1H3/p+1