[azanyl-[3-(morpholin-4-ylmethyl)phenyl]methylidene]azanium

Systemtic Name: [azanyl-[3-(morpholin-4-ylmethyl)phenyl]methylidene]azanium Openeye Name: [amino-[3-(morpholinomethyl)phenyl]methylene]ammonium CAS Name: [amino-[3-(4-morpholinylmethyl)phenyl]methylidene]ammonium IUPAC Name: [amino-[3-(morpholin-4-ylmethyl)phenyl]methylidene]azanium Traditional Name: [amino-[3-(morpholinomethyl)phenyl]methylene]ammonium Formula: C12H18N3O+ MolecularWeight: 220.29082

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=CC(=C2)C(=[NH2+])N

Isomeric SMILES

C1COCCN1CC2=CC=CC(=C2)C(=[NH2+])N

InChI

InChI=1S/C12H17N3O/c13-12(14)11-3-1-2-10(8-11)9-15-4-6-16-7-5-15/h1-3,8H,4-7,9H2,(H3,13,14)/p+1