[(2S)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-pyridin-3-yl-ethyl]azanium

Systemtic Name: [(2S)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-pyridin-3-yl-ethyl]azanium Openeye Name: [(2S)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(3-pyridyl)ethyl]ammonium CAS Name: [(2S)-2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-(3-pyridinyl)ethyl]ammonium IUPAC Name: [(2S)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-pyridin-3-ylethyl]azanium Traditional Name: [(2S)-2-[4-(2-methoxyphenyl)piperazino]-2-(3-pyridyl)ethyl]ammonium Formula: C18H25N4O+ MolecularWeight: 313.4173

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(C[NH3+])C3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)[C@H](C[NH3+])C3=CN=CC=C3

InChI

InChI=1S/C18H24N4O/c1-23-18-7-3-2-6-16(18)21-9-11-22(12-10-21)17(13-19)15-5-4-8-20-14-15/h2-8,14,17H,9-13,19H2,1H3/p+1/t17-/m1/s1