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

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(3-methylphenyl)methyl]azanium Openeye Name: [(1S)-indan-1-yl]-(m-tolylmethyl)ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(3-methylphenyl)methyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(3-methylphenyl)methyl]azanium Traditional Name: [(1S)-indan-1-yl]-(3-methylbenzyl)ammonium Formula: C17H20N+ MolecularWeight: 238.3474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C[NH2+]C2CCC3=CC=CC=C23

Isomeric SMILES

CC1=CC(=CC=C1)C[NH2+][C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C17H19N/c1-13-5-4-6-14(11-13)12-18-17-10-9-15-7-2-3-8-16(15)17/h2-8,11,17-18H,9-10,12H2,1H3/p+1/t17-/m0/s1