[(2R)-2-[methyl-(4-piperidin-1-ylphenyl)amino]propyl]azanium

Systemtic Name: [(2R)-2-[methyl-(4-piperidin-1-ylphenyl)amino]propyl]azanium Openeye Name: [(2R)-2-[N-methyl-4-(1-piperidyl)anilino]propyl]ammonium CAS Name: [(2R)-2-[N-methyl-4-(1-piperidinyl)anilino]propyl]ammonium IUPAC Name: [(2R)-2-(N-methyl-4-piperidin-1-ylanilino)propyl]azanium Traditional Name: [(2R)-2-(N-methyl-4-piperidino-anilino)propyl]ammonium Formula: C15H26N3+ MolecularWeight: 248.38704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[NH3+])N(C)C1=CC=C(C=C1)N2CCCCC2

Isomeric SMILES

C[C@H](C[NH3+])N(C)C1=CC=C(C=C1)N2CCCCC2

InChI

InChI=1S/C15H25N3/c1-13(12-16)17(2)14-6-8-15(9-7-14)18-10-4-3-5-11-18/h6-9,13H,3-5,10-12,16H2,1-2H3/p+1/t13-/m1/s1