[2-[4-(piperidin-1-ium-1-ylmethyl)phenyl]phenyl]methylazanium

Systemtic Name: [2-[4-(piperidin-1-ium-1-ylmethyl)phenyl]phenyl]methylazanium Openeye Name: [2-[4-(piperidin-1-ium-1-ylmethyl)phenyl]phenyl]methylammonium CAS Name: [2-[4-(1-piperidin-1-iumylmethyl)phenyl]phenyl]methylammonium IUPAC Name: [2-[4-(piperidin-1-ium-1-ylmethyl)phenyl]phenyl]methylazanium Traditional Name: [2-[4-(piperidin-1-ium-1-ylmethyl)phenyl]benzyl]ammonium Formula: C19H26N2+2 MolecularWeight: 282.42314

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC2=CC=C(C=C2)C3=CC=CC=C3C[NH3+]

Isomeric SMILES

C1CC[NH+](CC1)CC2=CC=C(C=C2)C3=CC=CC=C3C[NH3+]

InChI

InChI=1S/C19H24N2/c20-14-18-6-2-3-7-19(18)17-10-8-16(9-11-17)15-21-12-4-1-5-13-21/h2-3,6-11H,1,4-5,12-15,20H2/p+2