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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC[NH2+]C2CCC3=CC=CC=C23

Isomeric SMILES

COC1=CC=C(C=C1)CC[NH2+][C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C18H21NO/c1-20-16-9-6-14(7-10-16)12-13-19-18-11-8-15-4-2-3-5-17(15)18/h2-7,9-10,18-19H,8,11-13H2,1H3/p+1/t18-/m0/s1