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

Systemtic Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-[(2-methoxyphenyl)methyl]azanium Openeye Name: [(1R)-1-indan-5-ylethyl]-[(2-methoxyphenyl)methyl]ammonium CAS Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-[(2-methoxyphenyl)methyl]ammonium IUPAC Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-[(2-methoxyphenyl)methyl]azanium Traditional Name: [(1R)-1-indan-5-ylethyl]-o-anisyl-ammonium Formula: C19H24NO+ MolecularWeight: 282.39996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)[NH2+]CC3=CC=CC=C3OC

Isomeric SMILES

C[C@H](C1=CC2=C(CCC2)C=C1)[NH2+]CC3=CC=CC=C3OC

InChI

InChI=1S/C19H23NO/c1-14(16-11-10-15-7-5-8-17(15)12-16)20-13-18-6-3-4-9-19(18)21-2/h3-4,6,9-12,14,20H,5,7-8,13H2,1-2H3/p+1/t14-/m1/s1