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

Systemtic Name: [(2S)-pentan-2-yl]-[(1R)-1-(4-propan-2-yloxyphenyl)ethyl]azanium Openeye Name: [(1R)-1-(4-isopropoxyphenyl)ethyl]-[(1S)-1-methylbutyl]ammonium CAS Name: [(2S)-pentan-2-yl]-[(1R)-1-(4-propan-2-yloxyphenyl)ethyl]ammonium IUPAC Name: [(2S)-pentan-2-yl]-[(1R)-1-(4-propan-2-yloxyphenyl)ethyl]azanium Traditional Name: [(1R)-1-(4-isopropoxyphenyl)ethyl]-[(1S)-1-methylbutyl]ammonium Formula: C16H28NO+ MolecularWeight: 250.39962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO/c1-6-7-13(4)17-14(5)15-8-10-16(11-9-15)18-12(2)3/h8-14,17H,6-7H2,1-5H3/p+1/t13-,14+/m0/s1