[(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-[(2S)-6-methylheptan-2-yl]azanium

Systemtic Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-[(2S)-6-methylheptan-2-yl]azanium Openeye Name: [(1S)-1,5-dimethylhexyl]-[(1R)-1-indan-5-ylethyl]ammonium CAS Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-[(2S)-6-methylheptan-2-yl]ammonium IUPAC Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-[(2S)-6-methylheptan-2-yl]azanium Traditional Name: [(1S)-1,5-dimethylhexyl]-[(1R)-1-indan-5-ylethyl]ammonium Formula: C19H32N+ MolecularWeight: 274.46408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31N/c1-14(2)7-5-8-15(3)20-16(4)18-12-11-17-9-6-10-19(17)13-18/h11-16,20H,5-10H2,1-4H3/p+1/t15-,16+/m0/s1