methyl-[(5-methyl-1H-imidazol-2-yl)methyl]-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-ylmethyl)azanium

Systemtic Name: methyl-[(5-methyl-1H-imidazol-2-yl)methyl]-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-ylmethyl)azanium Openeye Name: methyl-[(5-methyl-1H-imidazol-2-yl)methyl]-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-ylmethyl)ammonium CAS Name: methyl-[(5-methyl-1H-imidazol-2-yl)methyl]-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-ylmethyl)ammonium IUPAC Name: methyl-[(5-methyl-1H-imidazol-2-yl)methyl]-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-ylmethyl)azanium Traditional Name: methyl-[(5-methyl-1H-imidazol-2-yl)methyl]-(4,5,6,7-tetrahydroindoxazen-3-ylmethyl)ammonium Formula: C14H21N4O+ MolecularWeight: 261.34274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)C[NH+](C)CC2=NOC3=C2CCCC3

Isomeric SMILES

CC1=CN=C(N1)C[NH+](C)CC2=NOC3=C2CCCC3

InChI

InChI=1S/C14H20N4O/c1-10-7-15-14(16-10)9-18(2)8-12-11-5-3-4-6-13(11)19-17-12/h7H,3-6,8-9H2,1-2H3,(H,15,16)/p+1