[1-[1-methyl-1-(phenylmethyl)indol-1-ium-3-yl]cyclopentyl]methanamine

Systemtic Name: [1-[1-methyl-1-(phenylmethyl)indol-1-ium-3-yl]cyclopentyl]methanamine Openeye Name: [1-(1-benzyl-1-methyl-indol-1-ium-3-yl)cyclopentyl]methanamine CAS Name: [1-[1-methyl-1-(phenylmethyl)-3-indol-1-iumyl]cyclopentyl]methanamine IUPAC Name: [1-(1-benzyl-1-methylindol-1-ium-3-yl)cyclopentyl]methanamine Traditional Name: [1-(1-benzyl-1-methyl-indol-1-ium-3-yl)cyclopentyl]methylamine Formula: C22H27N2+ MolecularWeight: 319.46318

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C=C(C2=CC=CC=C21)C3(CCCC3)CN)CC4=CC=CC=C4

Isomeric SMILES

C[N+]1(C=C(C2=CC=CC=C21)C3(CCCC3)CN)CC4=CC=CC=C4

InChI

InChI=1S/C22H27N2/c1-24(15-18-9-3-2-4-10-18)16-20(19-11-5-6-12-21(19)24)22(17-23)13-7-8-14-22/h2-6,9-12,16H,7-8,13-15,17,23H2,1H3/q+1