N-[2-[(3-methylquinolin-1-ium-2-yl)amino]ethyl]adamantane-1-carboxamide

Systemtic Name: N-[2-[(3-methylquinolin-1-ium-2-yl)amino]ethyl]adamantane-1-carboxamide Openeye Name: N-[2-[(3-methylquinolin-1-ium-2-yl)amino]ethyl]adamantane-1-carboxamide CAS Name: N-[2-[(3-methyl-2-quinolin-1-iumyl)amino]ethyl]-1-adamantanecarboxamide IUPAC Name: N-[2-[(3-methylquinolin-1-ium-2-yl)amino]ethyl]adamantane-1-carboxamide Traditional Name: N-[2-[(3-methylquinolin-1-ium-2-yl)amino]ethyl]adamantane-1-carboxamide Formula: C23H30N3O+ MolecularWeight: 364.5038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2[NH+]=C1NCCNC(=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC2=CC=CC=C2[NH+]=C1NCCNC(=O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H29N3O/c1-15-8-19-4-2-3-5-20(19)26-21(15)24-6-7-25-22(27)23-12-16-9-17(13-23)11-18(10-16)14-23/h2-5,8,16-18H,6-7,9-14H2,1H3,(H,24,26)(H,25,27)/p+1