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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO/c1-11(15-8-3-9-16)13-7-6-12-4-2-5-14(12)10-13/h6-7,10-11,15-16H,2-5,8-9H2,1H3/p+1/t11-/m0/s1