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

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(1S)-1-phenylethyl]azanium Openeye Name: [(1S)-indan-1-yl]-[(1S)-1-phenylethyl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(1S)-1-phenylethyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(1S)-1-phenylethyl]azanium Traditional Name: [(1S)-indan-1-yl]-[(1S)-1-phenylethyl]ammonium Formula: C17H20N+ MolecularWeight: 238.3474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]C2CCC3=CC=CC=C23

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)[NH2+][C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C17H19N/c1-13(14-7-3-2-4-8-14)18-17-12-11-15-9-5-6-10-16(15)17/h2-10,13,17-18H,11-12H2,1H3/p+1/t13-,17-/m0/s1