[2-(2-pyrrolidin-1-ium-1-ylethoxy)naphthalen-1-yl]methylazanium

Systemtic Name: [2-(2-pyrrolidin-1-ium-1-ylethoxy)naphthalen-1-yl]methylazanium Openeye Name: [2-(2-pyrrolidin-1-ium-1-ylethoxy)-1-naphthyl]methylammonium CAS Name: [2-[2-(1-pyrrolidin-1-iumyl)ethoxy]-1-naphthalenyl]methylammonium IUPAC Name: [2-(2-pyrrolidin-1-ium-1-ylethoxy)naphthalen-1-yl]methylazanium Traditional Name: [2-(2-pyrrolidin-1-ium-1-ylethoxy)-1-naphthyl]methylammonium Formula: C17H24N2O+2 MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCOC2=C(C3=CC=CC=C3C=C2)C[NH3+]

Isomeric SMILES

C1CC[NH+](C1)CCOC2=C(C3=CC=CC=C3C=C2)C[NH3+]

InChI

InChI=1S/C17H22N2O/c18-13-16-15-6-2-1-5-14(15)7-8-17(16)20-12-11-19-9-3-4-10-19/h1-2,5-8H,3-4,9-13,18H2/p+2