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

Systemtic Name: [(4S)-4-(2,3-dihydro-1H-inden-5-yloxy)-4-(4-methylphenyl)butyl]azanium Openeye Name: [(4S)-4-indan-5-yloxy-4-(p-tolyl)butyl]ammonium CAS Name: [(4S)-4-(2,3-dihydro-1H-inden-5-yloxy)-4-(4-methylphenyl)butyl]ammonium IUPAC Name: [(4S)-4-(2,3-dihydro-1H-inden-5-yloxy)-4-(4-methylphenyl)butyl]azanium Traditional Name: [(4S)-4-indan-5-yloxy-4-(p-tolyl)butyl]ammonium Formula: C20H26NO+ MolecularWeight: 296.42654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO/c1-15-7-9-17(10-8-15)20(6-3-13-21)22-19-12-11-16-4-2-5-18(16)14-19/h7-12,14,20H,2-6,13,21H2,1H3/p+1/t20-/m0/s1