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

Systemtic Name: [2-[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]phenyl]methylazanium Openeye Name: [2-[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]phenyl]methylammonium CAS Name: [2-[4-(1-pyrrolidin-1-iumylmethyl)phenyl]phenyl]methylammonium IUPAC Name: [2-[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]phenyl]methylazanium Traditional Name: [2-[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]benzyl]ammonium Formula: C18H24N2+2 MolecularWeight: 268.39656

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC2=CC=C(C=C2)C3=CC=CC=C3C[NH3+]

Isomeric SMILES

C1CC[NH+](C1)CC2=CC=C(C=C2)C3=CC=CC=C3C[NH3+]

InChI

InChI=1S/C18H22N2/c19-13-17-5-1-2-6-18(17)16-9-7-15(8-10-16)14-20-11-3-4-12-20/h1-2,5-10H,3-4,11-14,19H2/p+2