[(1S)-1-(4-methylphenyl)propyl]-(3-oxidanylpropyl)azanium

Systemtic Name: [(1S)-1-(4-methylphenyl)propyl]-(3-oxidanylpropyl)azanium Openeye Name: 3-hydroxypropyl-[(1S)-1-(p-tolyl)propyl]ammonium CAS Name: 3-hydroxypropyl-[(1S)-1-(4-methylphenyl)propyl]ammonium IUPAC Name: 3-hydroxypropyl-[(1S)-1-(4-methylphenyl)propyl]azanium Traditional Name: 3-hydroxypropyl-[(1S)-1-(p-tolyl)propyl]ammonium Formula: C13H22NO+ MolecularWeight: 208.31988

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)[NH2+]CCCO

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO/c1-3-13(14-9-4-10-15)12-7-5-11(2)6-8-12/h5-8,13-15H,3-4,9-10H2,1-2H3/p+1/t13-/m0/s1