[(1S)-2,3-dihydro-1H-inden-1-yl]-[(2R)-4-(furan-2-yl)butan-2-yl]azanium

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(2R)-4-(furan-2-yl)butan-2-yl]azanium Openeye Name: [(1R)-3-(2-furyl)-1-methyl-propyl]-[(1S)-indan-1-yl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(2R)-4-(2-furanyl)butan-2-yl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(2R)-4-(furan-2-yl)butan-2-yl]azanium Traditional Name: [(1R)-3-(2-furyl)-1-methyl-propyl]-[(1S)-indan-1-yl]ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)[NH2+]C2CCC3=CC=CC=C23

Isomeric SMILES

C[C@H](CCC1=CC=CO1)[NH2+][C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C17H21NO/c1-13(8-10-15-6-4-12-19-15)18-17-11-9-14-5-2-3-7-16(14)17/h2-7,12-13,17-18H,8-11H2,1H3/p+1/t13-,17+/m1/s1