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

Systemtic Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-[(1S)-1-phenylethyl]azanium Openeye Name: [(1R)-1-indan-5-ylethyl]-[(1S)-1-phenylethyl]ammonium CAS Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-[(1S)-1-phenylethyl]ammonium IUPAC Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-[(1S)-1-phenylethyl]azanium Traditional Name: [(1R)-1-indan-5-ylethyl]-[(1S)-1-phenylethyl]ammonium Formula: C19H24N+ MolecularWeight: 266.40056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]C(C)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)[NH2+][C@H](C)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H23N/c1-14(16-7-4-3-5-8-16)20-15(2)18-12-11-17-9-6-10-19(17)13-18/h3-5,7-8,11-15,20H,6,9-10H2,1-2H3/p+1/t14-,15+/m0/s1