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

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(1S)-1-(4-methyl-2-oxidanyl-phenyl)ethyl]azanium Openeye Name: [(1S)-1-(2-hydroxy-4-methyl-phenyl)ethyl]-[(1S)-indan-1-yl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(1S)-1-(2-hydroxy-4-methylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(1S)-1-(2-hydroxy-4-methylphenyl)ethyl]azanium Traditional Name: [(1S)-1-(2-hydroxy-4-methyl-phenyl)ethyl]-[(1S)-indan-1-yl]ammonium Formula: C18H22NO+ MolecularWeight: 268.37338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO/c1-12-7-9-15(18(20)11-12)13(2)19-17-10-8-14-5-3-4-6-16(14)17/h3-7,9,11,13,17,19-20H,8,10H2,1-2H3/p+1/t13-,17-/m0/s1