1H-indol-3-ylmethyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium

Systemtic Name: 1H-indol-3-ylmethyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: 1H-indol-3-ylmethyl-[(1S)-tetralin-1-yl]ammonium CAS Name: 1H-indol-3-ylmethyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: 1H-indol-3-ylmethyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: 1H-indol-3-ylmethyl-[(1S)-tetralin-1-yl]ammonium Formula: C19H21N2+ MolecularWeight: 277.38344

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)[NH2+]CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)[NH2+]CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H20N2/c1-2-8-16-14(6-1)7-5-11-19(16)21-13-15-12-20-18-10-4-3-9-17(15)18/h1-4,6,8-10,12,19-21H,5,7,11,13H2/p+1/t19-/m0/s1