[(2S)-pentan-2-yl]-[(3-phenoxyphenyl)methyl]azanium

Systemtic Name: [(2S)-pentan-2-yl]-[(3-phenoxyphenyl)methyl]azanium Openeye Name: [(1S)-1-methylbutyl]-[(3-phenoxyphenyl)methyl]ammonium CAS Name: [(2S)-pentan-2-yl]-[(3-phenoxyphenyl)methyl]ammonium IUPAC Name: [(2S)-pentan-2-yl]-[(3-phenoxyphenyl)methyl]azanium Traditional Name: [(1S)-1-methylbutyl]-(3-phenoxybenzyl)ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)[NH2+]CC1=CC(=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CCC[C@H](C)[NH2+]CC1=CC(=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C18H23NO/c1-3-8-15(2)19-14-16-9-7-12-18(13-16)20-17-10-5-4-6-11-17/h4-7,9-13,15,19H,3,8,14H2,1-2H3/p+1/t15-/m0/s1