[(3S)-1-phenethylpiperidin-1-ium-3-yl]methylazanium

Systemtic Name: [(3S)-1-phenethylpiperidin-1-ium-3-yl]methylazanium Openeye Name: [(3S)-1-phenethylpiperidin-1-ium-3-yl]methylammonium CAS Name: [(3S)-1-phenethyl-3-piperidin-1-iumyl]methylammonium IUPAC Name: [(3S)-1-phenethylpiperidin-1-ium-3-yl]methylazanium Traditional Name: [(3S)-1-phenethylpiperidin-1-ium-3-yl]methylammonium Formula: C14H24N2+2 MolecularWeight: 220.35376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)CCC2=CC=CC=C2)C[NH3+]

Isomeric SMILES

C1C[C@H](C[NH+](C1)CCC2=CC=CC=C2)C[NH3+]

InChI

InChI=1S/C14H22N2/c15-11-14-7-4-9-16(12-14)10-8-13-5-2-1-3-6-13/h1-3,5-6,14H,4,7-12,15H2/p+2/t14-/m0/s1