[4-(morpholin-4-ylmethyl)phenyl]methyl-(quinolin-8-ylmethyl)azanium

Systemtic Name: [4-(morpholin-4-ylmethyl)phenyl]methyl-(quinolin-8-ylmethyl)azanium Openeye Name: [4-(morpholinomethyl)phenyl]methyl-(8-quinolylmethyl)ammonium CAS Name: [4-(4-morpholinylmethyl)phenyl]methyl-(8-quinolinylmethyl)ammonium IUPAC Name: [4-(morpholin-4-ylmethyl)phenyl]methyl-(quinolin-8-ylmethyl)azanium Traditional Name: [4-(morpholinomethyl)benzyl]-(8-quinolylmethyl)ammonium Formula: C22H26N3O+ MolecularWeight: 348.46134

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=C(C=C2)C[NH2+]CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1COCCN1CC2=CC=C(C=C2)C[NH2+]CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H25N3O/c1-3-20-5-2-10-24-22(20)21(4-1)16-23-15-18-6-8-19(9-7-18)17-25-11-13-26-14-12-25/h1-10,23H,11-17H2/p+1