[(1S,2S)-1-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-butyl]azanium

Systemtic Name: [(1S,2S)-1-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-butyl]azanium Openeye Name: [(1S,2S)-1-indan-5-yl-2-phenyl-butyl]ammonium CAS Name: [(1S,2S)-1-(2,3-dihydro-1H-inden-5-yl)-2-phenylbutyl]ammonium IUPAC Name: [(1S,2S)-1-(2,3-dihydro-1H-inden-5-yl)-2-phenylbutyl]azanium Traditional Name: [(1S,2S)-1-indan-5-yl-2-phenyl-butyl]ammonium Formula: C19H24N+ MolecularWeight: 266.40056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(C2=CC3=C(CCC3)C=C2)[NH3+]

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1)[C@@H](C2=CC3=C(CCC3)C=C2)[NH3+]

InChI

InChI=1S/C19H23N/c1-2-18(15-7-4-3-5-8-15)19(20)17-12-11-14-9-6-10-16(14)13-17/h3-5,7-8,11-13,18-19H,2,6,9-10,20H2,1H3/p+1/t18-,19+/m0/s1