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

Systemtic Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-[(2S)-2-phenylpropyl]azanium Openeye Name: [(1R)-1-indan-5-ylethyl]-[(2S)-2-phenylpropyl]ammonium CAS Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-[(2S)-2-phenylpropyl]ammonium IUPAC Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-[(2S)-2-phenylpropyl]azanium Traditional Name: [(1R)-1-indan-5-ylethyl]-[(2S)-2-phenylpropyl]ammonium Formula: C20H26N+ MolecularWeight: 280.42714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[NH2+]C(C)C1=CC2=C(CCC2)C=C1)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C[NH2+][C@H](C)C1=CC2=C(CCC2)C=C1)C3=CC=CC=C3

InChI

InChI=1S/C20H25N/c1-15(17-7-4-3-5-8-17)14-21-16(2)19-12-11-18-9-6-10-20(18)13-19/h3-5,7-8,11-13,15-16,21H,6,9-10,14H2,1-2H3/p+1/t15-,16-/m1/s1