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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CCC[NH3+])OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=CC=CC=C1[C@H](CCC[NH3+])OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H25NO2/c1-22-19-9-3-2-8-18(19)20(10-5-13-21)23-17-12-11-15-6-4-7-16(15)14-17/h2-3,8-9,11-12,14,20H,4-7,10,13,21H2,1H3/p+1/t20-/m0/s1