[(1S)-1-[4-(4-phenylpiperazin-1-yl)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-(4-phenylpiperazin-1-yl)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-(4-phenylpiperazin-1-yl)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-(4-phenyl-1-piperazinyl)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(4-phenylpiperazin-1-yl)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(4-phenylpiperazino)phenyl]ethyl]ammonium Formula: C18H24N3+ MolecularWeight: 282.40326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2CCN(CC2)C3=CC=CC=C3)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)N2CCN(CC2)C3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C18H23N3/c1-15(19)16-7-9-18(10-8-16)21-13-11-20(12-14-21)17-5-3-2-4-6-17/h2-10,15H,11-14,19H2,1H3/p+1/t15-/m0/s1