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

Systemtic Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-propan-2-yl-azanium Openeye Name: [(1R)-1-indan-5-ylethyl]-isopropyl-ammonium CAS Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-propan-2-ylammonium IUPAC Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-propan-2-ylazanium Traditional Name: [(1R)-1-indan-5-ylethyl]-isopropyl-ammonium Formula: C14H22N+ MolecularWeight: 204.33118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N/c1-10(2)15-11(3)13-8-7-12-5-4-6-14(12)9-13/h7-11,15H,4-6H2,1-3H3/p+1/t11-/m1/s1