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

Systemtic Name: 3-(cyclopropylmethoxy)propyl-[(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]azanium Openeye Name: 3-(cyclopropylmethoxy)propyl-[(1S)-1-indan-5-ylethyl]ammonium CAS Name: 3-(cyclopropylmethoxy)propyl-[(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]ammonium IUPAC Name: 3-(cyclopropylmethoxy)propyl-[(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]azanium Traditional Name: 3-(cyclopropylmethoxy)propyl-[(1S)-1-indan-5-ylethyl]ammonium Formula: C18H28NO+ MolecularWeight: 274.42102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)[NH2+]CCCOCC3CC3

Isomeric SMILES

C[C@@H](C1=CC2=C(CCC2)C=C1)[NH2+]CCCOCC3CC3

InChI

InChI=1S/C18H27NO/c1-14(19-10-3-11-20-13-15-6-7-15)17-9-8-16-4-2-5-18(16)12-17/h8-9,12,14-15,19H,2-7,10-11,13H2,1H3/p+1/t14-/m0/s1