[(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(2-methoxyethyl)azanium

Systemtic Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(2-methoxyethyl)azanium Openeye Name: [(1R)-1-indan-5-ylethyl]-(2-methoxyethyl)ammonium CAS Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(2-methoxyethyl)ammonium IUPAC Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(2-methoxyethyl)azanium Traditional Name: [(1R)-1-indan-5-ylethyl]-(2-methoxyethyl)ammonium Formula: C14H22NO+ MolecularWeight: 220.33058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)[NH2+]CCOC

Isomeric SMILES

C[C@H](C1=CC2=C(CCC2)C=C1)[NH2+]CCOC

InChI

InChI=1S/C14H21NO/c1-11(15-8-9-16-2)13-7-6-12-4-3-5-14(12)10-13/h6-7,10-11,15H,3-5,8-9H2,1-2H3/p+1/t11-/m1/s1