1-[4-(morpholin-4-ylmethyl)phenyl]-N-(quinolin-8-ylmethyl)methanamine

Systemtic Name: 1-[4-(morpholin-4-ylmethyl)phenyl]-N-(quinolin-8-ylmethyl)methanamine Openeye Name: 1-[4-(morpholinomethyl)phenyl]-N-(8-quinolylmethyl)methanamine CAS Name: 1-[4-(4-morpholinylmethyl)phenyl]-N-(8-quinolinylmethyl)methanamine IUPAC Name: 1-[4-(morpholin-4-ylmethyl)phenyl]-N-(quinolin-8-ylmethyl)methanamine Traditional Name: [4-(morpholinomethyl)benzyl]-(8-quinolylmethyl)amine Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=C(C=C2)CNCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1COCCN1CC2=CC=C(C=C2)CNCC3=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