[(2S)-4-[4-(3-phenylpropoxy)phenyl]butan-2-yl]azanium

Systemtic Name: [(2S)-4-[4-(3-phenylpropoxy)phenyl]butan-2-yl]azanium Openeye Name: [(1S)-1-methyl-3-[4-(3-phenylpropoxy)phenyl]propyl]ammonium CAS Name: [(2S)-4-[4-(3-phenylpropoxy)phenyl]butan-2-yl]ammonium IUPAC Name: [(2S)-4-[4-(3-phenylpropoxy)phenyl]butan-2-yl]azanium Traditional Name: [(1S)-1-methyl-3-[4-(3-phenylpropoxy)phenyl]propyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OCCCC2=CC=CC=C2)[NH3+]

Isomeric SMILES

C[C@@H](CCC1=CC=C(C=C1)OCCCC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C19H25NO/c1-16(20)9-10-18-11-13-19(14-12-18)21-15-5-8-17-6-3-2-4-7-17/h2-4,6-7,11-14,16H,5,8-10,15,20H2,1H3/p+1/t16-/m0/s1