(1S)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-5,5-dimethyl-3-morpholin-4-yl-cyclohex-2-en-1-amine

Systemtic Name: (1S)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-5,5-dimethyl-3-morpholin-4-yl-cyclohex-2-en-1-amine Openeye Name: (1S)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-5,5-dimethyl-3-morpholino-cyclohex-2-en-1-amine CAS Name: (1S)-N-(2-imidazo[1,2-a]pyridinylmethyl)-5,5-dimethyl-3-(4-morpholinyl)-1-cyclohex-2-enamine IUPAC Name: (1S)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-5,5-dimethyl-3-morpholin-4-ylcyclohex-2-en-1-amine Traditional Name: [(1S)-5,5-dimethyl-3-morpholino-cyclohex-2-en-1-yl]-(imidazo[1,2-a]pyridin-2-ylmethyl)amine Formula: C20H28N4O MolecularWeight: 340.46252

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C=C(C1)N2CCOCC2)NCC3=CN4C=CC=CC4=N3)C

Isomeric SMILES

CC1(C[C@@H](C=C(C1)N2CCOCC2)NCC3=CN4C=CC=CC4=N3)C

InChI

InChI=1S/C20H28N4O/c1-20(2)12-16(11-18(13-20)23-7-9-25-10-8-23)21-14-17-15-24-6-4-3-5-19(24)22-17/h3-6,11,15-16,21H,7-10,12-14H2,1-2H3/t16-/m1/s1