[(3S)-3-(2,3-dihydro-1H-inden-5-yloxy)-3-(2-methoxy-5-methyl-phenyl)propyl]azanium

Systemtic Name: [(3S)-3-(2,3-dihydro-1H-inden-5-yloxy)-3-(2-methoxy-5-methyl-phenyl)propyl]azanium Openeye Name: [(3S)-3-indan-5-yloxy-3-(2-methoxy-5-methyl-phenyl)propyl]ammonium CAS Name: [(3S)-3-(2,3-dihydro-1H-inden-5-yloxy)-3-(2-methoxy-5-methylphenyl)propyl]ammonium IUPAC Name: [(3S)-3-(2,3-dihydro-1H-inden-5-yloxy)-3-(2-methoxy-5-methylphenyl)propyl]azanium Traditional Name: [(3S)-3-indan-5-yloxy-3-(2-methoxy-5-methyl-phenyl)propyl]ammonium Formula: C20H26NO2+ MolecularWeight: 312.42594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(CC[NH3+])OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](CC[NH3+])OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H25NO2/c1-14-6-9-19(22-2)18(12-14)20(10-11-21)23-17-8-7-15-4-3-5-16(15)13-17/h6-9,12-13,20H,3-5,10-11,21H2,1-2H3/p+1/t20-/m0/s1