1-(5,6,7,8-tetrahydronaphthalen-1-yl)-3,4-dihydro-2H-pyrrol-1-ium-5-amine

Systemtic Name: 1-(5,6,7,8-tetrahydronaphthalen-1-yl)-3,4-dihydro-2H-pyrrol-1-ium-5-amine Openeye Name: 1-tetralin-5-yl-3,4-dihydro-2H-pyrrol-1-ium-5-amine CAS Name: 1-(5,6,7,8-tetrahydronaphthalen-1-yl)-3,4-dihydro-2H-pyrrol-1-ium-5-amine IUPAC Name: 1-(5,6,7,8-tetrahydronaphthalen-1-yl)-3,4-dihydro-2H-pyrrol-1-ium-5-amine Traditional Name: (1-tetralin-5-yl-1-pyrrolin-1-ium-2-yl)amine Formula: C14H19N2+ MolecularWeight: 215.31406

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2[N+]3=C(CCC3)N

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2[N+]3=C(CCC3)N

InChI

InChI=1S/C14H18N2/c15-14-9-4-10-16(14)13-8-3-6-11-5-1-2-7-12(11)13/h3,6,8,15H,1-2,4-5,7,9-10H2/p+1