[(2S)-4-(4-pentoxyphenyl)butan-2-yl]azanium

Systemtic Name: [(2S)-4-(4-pentoxyphenyl)butan-2-yl]azanium Openeye Name: [(1S)-1-methyl-3-(4-pentoxyphenyl)propyl]ammonium CAS Name: [(2S)-4-(4-pentoxyphenyl)butan-2-yl]ammonium IUPAC Name: [(2S)-4-(4-pentoxyphenyl)butan-2-yl]azanium Traditional Name: [(1S)-3-(4-amoxyphenyl)-1-methyl-propyl]ammonium Formula: C15H26NO+ MolecularWeight: 236.37304

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)CCC(C)[NH3+]

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)CC[C@H](C)[NH3+]

InChI

InChI=1S/C15H25NO/c1-3-4-5-12-17-15-10-8-14(9-11-15)7-6-13(2)16/h8-11,13H,3-7,12,16H2,1-2H3/p+1/t13-/m0/s1