[(1S)-1-(2,3-dihydro-1H-inden-5-yl)-3-(4-methoxyphenyl)propyl]azanium

Systemtic Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)-3-(4-methoxyphenyl)propyl]azanium Openeye Name: [(1S)-1-indan-5-yl-3-(4-methoxyphenyl)propyl]ammonium CAS Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)-3-(4-methoxyphenyl)propyl]ammonium IUPAC Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)-3-(4-methoxyphenyl)propyl]azanium Traditional Name: [(1S)-1-indan-5-yl-3-(4-methoxyphenyl)propyl]ammonium Formula: C19H24NO+ MolecularWeight: 282.39996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(C2=CC3=C(CCC3)C=C2)[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)CC[C@@H](C2=CC3=C(CCC3)C=C2)[NH3+]

InChI

InChI=1S/C19H23NO/c1-21-18-10-5-14(6-11-18)7-12-19(20)17-9-8-15-3-2-4-16(15)13-17/h5-6,8-11,13,19H,2-4,7,12,20H2,1H3/p+1/t19-/m0/s1