[(1S)-2,3-dihydro-1H-inden-1-yl]-[(1S)-3-methyl-1-phenyl-butyl]azanium

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(1S)-3-methyl-1-phenyl-butyl]azanium Openeye Name: [(1S)-indan-1-yl]-[(1S)-3-methyl-1-phenyl-butyl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(1S)-3-methyl-1-phenylbutyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(1S)-3-methyl-1-phenylbutyl]azanium Traditional Name: [(1S)-indan-1-yl]-[(1S)-3-methyl-1-phenyl-butyl]ammonium Formula: C20H26N+ MolecularWeight: 280.42714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N/c1-15(2)14-20(17-9-4-3-5-10-17)21-19-13-12-16-8-6-7-11-18(16)19/h3-11,15,19-21H,12-14H2,1-2H3/p+1/t19-,20-/m0/s1