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

Systemtic Name: N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-1-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)methanamine Openeye Name: N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-1-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)methanamine CAS Name: N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-1-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)methanamine IUPAC Name: N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-1-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)methanamine Traditional Name: methyl-[(5-methyl-1H-imidazol-2-yl)methyl]-(4,5,6,7-tetrahydroindoxazen-3-ylmethyl)amine Formula: C14H20N4O MolecularWeight: 260.3348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)CN(C)CC2=NOC3=C2CCCC3

Isomeric SMILES

CC1=CN=C(N1)CN(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)