[4-[(7-bromanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]morpholin-4-ium-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [4-[(7-bromanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]morpholin-4-ium-4-yl]-piperidin-1-yl-methanone Openeye Name: [4-[(7-bromotetralin-2-yl)-propyl-amino]morpholin-4-ium-4-yl]-(1-piperidyl)methanone CAS Name: [4-[(7-bromo-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]-4-morpholin-4-iumyl]-(1-piperidinyl)methanone IUPAC Name: [4-[(7-bromo-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]morpholin-4-ium-4-yl]-piperidin-1-ylmethanone Traditional Name: [4-[(7-bromotetralin-2-yl)-propyl-amino]morpholin-4-ium-4-yl]-piperidino-methanone Formula: C23H35BrN3O2+ MolecularWeight: 465.4469

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCC2=C(C1)C=C(C=C2)Br)[N+]3(CCOCC3)C(=O)N4CCCCC4

Isomeric SMILES

CCCN(C1CCC2=C(C1)C=C(C=C2)Br)[N+]3(CCOCC3)C(=O)N4CCCCC4

InChI

InChI=1S/C23H35BrN3O2/c1-2-10-26(22-9-7-19-6-8-21(24)17-20(19)18-22)27(13-15-29-16-14-27)23(28)25-11-4-3-5-12-25/h6,8,17,22H,2-5,7,9-16,18H2,1H3/q+1