2-methyl-N-(2-morpholin-4-ylethyl)benzo[h]quinolin-1-ium-4-amine

Systemtic Name: 2-methyl-N-(2-morpholin-4-ylethyl)benzo[h]quinolin-1-ium-4-amine Openeye Name: 2-methyl-N-(2-morpholinoethyl)benzo[h]quinolin-1-ium-4-amine CAS Name: 2-methyl-N-[2-(4-morpholinyl)ethyl]-4-benzo[h]quinolin-1-iumamine IUPAC Name: 2-methyl-N-(2-morpholin-4-ylethyl)benzo[h]quinolin-1-ium-4-amine Traditional Name: (2-methylbenzo[h]quinolin-1-ium-4-yl)-(2-morpholinoethyl)amine Formula: C20H24N3O+ MolecularWeight: 322.42406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=C(C=CC3=CC=CC=C32)C(=C1)NCCN4CCOCC4

Isomeric SMILES

CC1=[NH+]C2=C(C=CC3=CC=CC=C32)C(=C1)NCCN4CCOCC4

InChI

InChI=1S/C20H23N3O/c1-15-14-19(21-8-9-23-10-12-24-13-11-23)18-7-6-16-4-2-3-5-17(16)20(18)22-15/h2-7,14H,8-13H2,1H3,(H,21,22)/p+1