(4-methylphenyl)methyl-[2-[[(2S)-2-oxidanylpropyl]amino]ethyl]azanium

Systemtic Name: (4-methylphenyl)methyl-[2-[[(2S)-2-oxidanylpropyl]amino]ethyl]azanium Openeye Name: 2-[[(2S)-2-hydroxypropyl]amino]ethyl-(p-tolylmethyl)ammonium CAS Name: 2-[[(2S)-2-hydroxypropyl]amino]ethyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: 2-[[(2S)-2-hydroxypropyl]amino]ethyl-[(4-methylphenyl)methyl]azanium Traditional Name: 2-[[(2S)-2-hydroxypropyl]amino]ethyl-(4-methylbenzyl)ammonium Formula: C13H23N2O+ MolecularWeight: 223.33452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]CCNCC(C)O

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CCNC[C@H](C)O

InChI

InChI=1S/C13H22N2O/c1-11-3-5-13(6-4-11)10-15-8-7-14-9-12(2)16/h3-6,12,14-16H,7-10H2,1-2H3/p+1/t12-/m0/s1