N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-3,4-dihydro-2H-pyrrol-1-ium-5-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC3=[NH+]CCC3

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC3=[NH+]CCC3

InChI

InChI=1S/C14H18N2/c1-2-7-12-11(5-1)6-3-8-13(12)16-14-9-4-10-15-14/h1-2,5,7,13H,3-4,6,8-10H2,(H,15,16)/p+1/t13-/m0/s1