[(1S)-1-cyclopropylethyl]-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium

Systemtic Name: [(1S)-1-cyclopropylethyl]-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: [(1S)-1-cyclopropylethyl]-[(1S)-indan-1-yl]ammonium CAS Name: [(1S)-1-cyclopropylethyl]-[(1S)-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: [(1S)-1-cyclopropylethyl]-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: [(1S)-1-cyclopropylethyl]-[(1S)-indan-1-yl]ammonium Formula: C14H20N+ MolecularWeight: 202.3153

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)[NH2+]C2CCC3=CC=CC=C23

Isomeric SMILES

C[C@@H](C1CC1)[NH2+][C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C14H19N/c1-10(11-6-7-11)15-14-9-8-12-4-2-3-5-13(12)14/h2-5,10-11,14-15H,6-9H2,1H3/p+1/t10-,14-/m0/s1