[(2S)-6-methylheptan-2-yl]-[(1R)-1-(4-propan-2-yloxyphenyl)ethyl]azanium

Systemtic Name: [(2S)-6-methylheptan-2-yl]-[(1R)-1-(4-propan-2-yloxyphenyl)ethyl]azanium Openeye Name: [(1S)-1,5-dimethylhexyl]-[(1R)-1-(4-isopropoxyphenyl)ethyl]ammonium CAS Name: [(2S)-6-methylheptan-2-yl]-[(1R)-1-(4-propan-2-yloxyphenyl)ethyl]ammonium IUPAC Name: [(2S)-6-methylheptan-2-yl]-[(1R)-1-(4-propan-2-yloxyphenyl)ethyl]azanium Traditional Name: [(1S)-1,5-dimethylhexyl]-[(1R)-1-(4-isopropoxyphenyl)ethyl]ammonium Formula: C19H34NO+ MolecularWeight: 292.47936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)[NH2+]C(C)C1=CC=C(C=C1)OC(C)C

Isomeric SMILES

C[C@@H](CCCC(C)C)[NH2+][C@H](C)C1=CC=C(C=C1)OC(C)C

InChI

InChI=1S/C19H33NO/c1-14(2)8-7-9-16(5)20-17(6)18-10-12-19(13-11-18)21-15(3)4/h10-17,20H,7-9H2,1-6H3/p+1/t16-,17+/m0/s1