[(2S)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-phenyl-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-phenyl-propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]ammonium CAS Name: [(2S)-1-[4-(2-methoxyphenyl)-1-piperazinyl]-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2S)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-phenylpropan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-[4-(2-methoxyphenyl)piperazino]ethyl]ammonium Formula: C20H28N3O+ MolecularWeight: 326.45582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(CC3=CC=CC=C3)[NH3+]

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C[C@H](CC3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C20H27N3O/c1-24-20-10-6-5-9-19(20)23-13-11-22(12-14-23)16-18(21)15-17-7-3-2-4-8-17/h2-10,18H,11-16,21H2,1H3/p+1/t18-/m0/s1