[(1S)-1-[4-[2-(4-methylpiperidin-1-yl)pyrimidin-4-yl]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-[2-(4-methylpiperidin-1-yl)pyrimidin-4-yl]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-[2-(4-methyl-1-piperidyl)pyrimidin-4-yl]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-[2-(4-methyl-1-piperidinyl)-4-pyrimidinyl]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-[2-(4-methylpiperidin-1-yl)pyrimidin-4-yl]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-[2-(4-methylpiperidino)pyrimidin-4-yl]phenyl]ethyl]ammonium Formula: C18H25N4+ MolecularWeight: 297.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC=CC(=N2)C3=CC=C(C=C3)C(C)[NH3+]

Isomeric SMILES

CC1CCN(CC1)C2=NC=CC(=N2)C3=CC=C(C=C3)[C@H](C)[NH3+]

InChI

InChI=1S/C18H24N4/c1-13-8-11-22(12-9-13)18-20-10-7-17(21-18)16-5-3-15(4-6-16)14(2)19/h3-7,10,13-14H,8-9,11-12,19H2,1-2H3/p+1/t14-/m0/s1