[2-[4-[(1S)-1-phenylethyl]piperazin-1-yl]phenyl]methylazanium

Systemtic Name: [2-[4-[(1S)-1-phenylethyl]piperazin-1-yl]phenyl]methylazanium Openeye Name: [2-[4-[(1S)-1-phenylethyl]piperazin-1-yl]phenyl]methylammonium CAS Name: [2-[4-[(1S)-1-phenylethyl]-1-piperazinyl]phenyl]methylammonium IUPAC Name: [2-[4-[(1S)-1-phenylethyl]piperazin-1-yl]phenyl]methylazanium Traditional Name: [2-[4-[(1S)-1-phenylethyl]piperazino]benzyl]ammonium Formula: C19H26N3+ MolecularWeight: 296.42984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCN(CC2)C3=CC=CC=C3C[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2CCN(CC2)C3=CC=CC=C3C[NH3+]

InChI

InChI=1S/C19H25N3/c1-16(17-7-3-2-4-8-17)21-11-13-22(14-12-21)19-10-6-5-9-18(19)15-20/h2-10,16H,11-15,20H2,1H3/p+1/t16-/m0/s1