3-(2,3-dihydroindol-1-yl)propyl-[(1S)-1-phenylethyl]azanium

Systemtic Name: 3-(2,3-dihydroindol-1-yl)propyl-[(1S)-1-phenylethyl]azanium Openeye Name: 3-indolin-1-ylpropyl-[(1S)-1-phenylethyl]ammonium CAS Name: 3-(2,3-dihydroindol-1-yl)propyl-[(1S)-1-phenylethyl]ammonium IUPAC Name: 3-(2,3-dihydroindol-1-yl)propyl-[(1S)-1-phenylethyl]azanium Traditional Name: 3-indolin-1-ylpropyl-[(1S)-1-phenylethyl]ammonium Formula: C19H25N2+ MolecularWeight: 281.4152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]CCCN2CCC3=CC=CC=C32

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)[NH2+]CCCN2CCC3=CC=CC=C32

InChI

InChI=1S/C19H24N2/c1-16(17-8-3-2-4-9-17)20-13-7-14-21-15-12-18-10-5-6-11-19(18)21/h2-6,8-11,16,20H,7,12-15H2,1H3/p+1/t16-/m0/s1