[(1S)-1-phenylethyl]-[(3-pyrimidin-2-yloxyphenyl)methyl]azanium

Systemtic Name: [(1S)-1-phenylethyl]-[(3-pyrimidin-2-yloxyphenyl)methyl]azanium Openeye Name: [(1S)-1-phenylethyl]-[(3-pyrimidin-2-yloxyphenyl)methyl]ammonium CAS Name: [(1S)-1-phenylethyl]-[[3-(2-pyrimidinyloxy)phenyl]methyl]ammonium IUPAC Name: [(1S)-1-phenylethyl]-[(3-pyrimidin-2-yloxyphenyl)methyl]azanium Traditional Name: [(1S)-1-phenylethyl]-[3-(2-pyrimidyloxy)benzyl]ammonium Formula: C19H20N3O+ MolecularWeight: 306.3816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]CC2=CC(=CC=C2)OC3=NC=CC=N3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)[NH2+]CC2=CC(=CC=C2)OC3=NC=CC=N3

InChI

InChI=1S/C19H19N3O/c1-15(17-8-3-2-4-9-17)22-14-16-7-5-10-18(13-16)23-19-20-11-6-12-21-19/h2-13,15,22H,14H2,1H3/p+1/t15-/m0/s1