[(2S)-2-[methyl-(phenylmethyl)amino]-2-pyridin-4-yl-ethyl]azanium

Systemtic Name: [(2S)-2-[methyl-(phenylmethyl)amino]-2-pyridin-4-yl-ethyl]azanium Openeye Name: [(2S)-2-[benzyl(methyl)amino]-2-(4-pyridyl)ethyl]ammonium CAS Name: [(2S)-2-[methyl-(phenylmethyl)amino]-2-pyridin-4-ylethyl]ammonium IUPAC Name: [(2S)-2-[benzyl(methyl)amino]-2-pyridin-4-ylethyl]azanium Traditional Name: [(2S)-2-[benzyl(methyl)amino]-2-(4-pyridyl)ethyl]ammonium Formula: C15H20N3+ MolecularWeight: 242.3394

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(C[NH3+])C2=CC=NC=C2

Isomeric SMILES

CN(CC1=CC=CC=C1)[C@H](C[NH3+])C2=CC=NC=C2

InChI

InChI=1S/C15H19N3/c1-18(12-13-5-3-2-4-6-13)15(11-16)14-7-9-17-10-8-14/h2-10,15H,11-12,16H2,1H3/p+1/t15-/m1/s1