[(3S)-3-(2,3-dihydro-1H-inden-5-yloxy)-3-(4-methoxy-3-methyl-phenyl)propyl]azanium

Systemtic Name: [(3S)-3-(2,3-dihydro-1H-inden-5-yloxy)-3-(4-methoxy-3-methyl-phenyl)propyl]azanium Openeye Name: [(3S)-3-indan-5-yloxy-3-(4-methoxy-3-methyl-phenyl)propyl]ammonium CAS Name: [(3S)-3-(2,3-dihydro-1H-inden-5-yloxy)-3-(4-methoxy-3-methylphenyl)propyl]ammonium IUPAC Name: [(3S)-3-(2,3-dihydro-1H-inden-5-yloxy)-3-(4-methoxy-3-methylphenyl)propyl]azanium Traditional Name: [(3S)-3-indan-5-yloxy-3-(4-methoxy-3-methyl-phenyl)propyl]ammonium Formula: C20H26NO2+ MolecularWeight: 312.42594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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