[3-[2-(morpholin-4-ylmethyl)phenyl]phenyl]methylazanium

Systemtic Name: [3-[2-(morpholin-4-ylmethyl)phenyl]phenyl]methylazanium Openeye Name: [3-[2-(morpholinomethyl)phenyl]phenyl]methylammonium CAS Name: [3-[2-(4-morpholinylmethyl)phenyl]phenyl]methylammonium IUPAC Name: [3-[2-(morpholin-4-ylmethyl)phenyl]phenyl]methylazanium Traditional Name: [3-[2-(morpholinomethyl)phenyl]benzyl]ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=CC=C2C3=CC(=CC=C3)C[NH3+]

Isomeric SMILES

C1COCCN1CC2=CC=CC=C2C3=CC(=CC=C3)C[NH3+]

InChI

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