[(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-[(4-methylphenyl)methyl]azanium

Systemtic Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-[(4-methylphenyl)methyl]azanium Openeye Name: [(1S)-1-indan-5-ylethyl]-(p-tolylmethyl)ammonium CAS Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-[(4-methylphenyl)methyl]ammonium IUPAC Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-[(4-methylphenyl)methyl]azanium Traditional Name: [(1S)-1-indan-5-ylethyl]-(4-methylbenzyl)ammonium Formula: C19H24N+ MolecularWeight: 266.40056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]C(C)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+][C@@H](C)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H23N/c1-14-6-8-16(9-7-14)13-20-15(2)18-11-10-17-4-3-5-19(17)12-18/h6-12,15,20H,3-5,13H2,1-2H3/p+1/t15-/m0/s1