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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N/c1-14-5-3-6-16(11-14)13-20-15(2)18-10-9-17-7-4-8-19(17)12-18/h3,5-6,9-12,15,20H,4,7-8,13H2,1-2H3/p+1/t15-/m0/s1