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

Systemtic Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-[(2S)-5-methylhexan-2-yl]azanium Openeye Name: [(1S)-1,4-dimethylpentyl]-[(1R)-1-indan-5-ylethyl]ammonium CAS Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-[(2S)-5-methylhexan-2-yl]ammonium IUPAC Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-[(2S)-5-methylhexan-2-yl]azanium Traditional Name: [(1S)-1,4-dimethylpentyl]-[(1R)-1-indan-5-ylethyl]ammonium Formula: C18H30N+ MolecularWeight: 260.4375

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N/c1-13(2)8-9-14(3)19-15(4)17-11-10-16-6-5-7-18(16)12-17/h10-15,19H,5-9H2,1-4H3/p+1/t14-,15+/m0/s1