[2-[4-(morpholin-4-ylmethyl)phenyl]phenyl]methylazanium

Systemtic Name: [2-[4-(morpholin-4-ylmethyl)phenyl]phenyl]methylazanium Openeye Name: [2-[4-(morpholinomethyl)phenyl]phenyl]methylammonium CAS Name: [2-[4-(4-morpholinylmethyl)phenyl]phenyl]methylammonium IUPAC Name: [2-[4-(morpholin-4-ylmethyl)phenyl]phenyl]methylazanium Traditional Name: [2-[4-(morpholinomethyl)phenyl]benzyl]ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=C(C=C2)C3=CC=CC=C3C[NH3+]

Isomeric SMILES

C1COCCN1CC2=CC=C(C=C2)C3=CC=CC=C3C[NH3+]

InChI

InChI=1S/C18H22N2O/c19-13-17-3-1-2-4-18(17)16-7-5-15(6-8-16)14-20-9-11-21-12-10-20/h1-8H,9-14,19H2/p+1