[(1S)-1-(2,3-dihydroindol-1-yl)-3,4-dihydro-2H-naphthalen-1-yl]methylazanium

Systemtic Name: [(1S)-1-(2,3-dihydroindol-1-yl)-3,4-dihydro-2H-naphthalen-1-yl]methylazanium Openeye Name: [(1S)-1-indolin-1-yltetralin-1-yl]methylammonium CAS Name: [(1S)-1-(2,3-dihydroindol-1-yl)-3,4-dihydro-2H-naphthalen-1-yl]methylammonium IUPAC Name: [(1S)-1-(2,3-dihydroindol-1-yl)-3,4-dihydro-2H-naphthalen-1-yl]methylazanium Traditional Name: [(1S)-1-indolin-1-yltetralin-1-yl]methylammonium Formula: C19H23N2+ MolecularWeight: 279.39932

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1)(C[NH3+])N3CCC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2[C@@](C1)(C[NH3+])N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H22N2/c20-14-19(12-5-8-15-6-1-3-9-17(15)19)21-13-11-16-7-2-4-10-18(16)21/h1-4,6-7,9-10H,5,8,11-14,20H2/p+1/t19-/m1/s1