2-(2,3-dihydro-1H-inden-5-yloxy)ethyl-[(4-dimethylaminophenyl)methyl]azanium

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)ethyl-[(4-dimethylaminophenyl)methyl]azanium Openeye Name: (4-dimethylaminophenyl)methyl-(2-indan-5-yloxyethyl)ammonium CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)ethyl-[(4-dimethylaminophenyl)methyl]ammonium IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)ethyl-[(4-dimethylaminophenyl)methyl]azanium Traditional Name: [4-(dimethylamino)benzyl]-(2-indan-5-yloxyethyl)ammonium Formula: C20H27N2O+ MolecularWeight: 311.44118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C[NH2+]CCOC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C[NH2+]CCOC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H26N2O/c1-22(2)19-9-6-16(7-10-19)15-21-12-13-23-20-11-8-17-4-3-5-18(17)14-20/h6-11,14,21H,3-5,12-13,15H2,1-2H3/p+1