N-methyl-N-[(5-methyl-2-phenyl-1H-imidazol-4-yl)methyl]-1-(oxan-2-yl)methanamine

Systemtic Name: N-methyl-N-[(5-methyl-2-phenyl-1H-imidazol-4-yl)methyl]-1-(oxan-2-yl)methanamine Openeye Name: N-methyl-N-[(5-methyl-2-phenyl-1H-imidazol-4-yl)methyl]-1-tetrahydropyran-2-yl-methanamine CAS Name: N-methyl-N-[(5-methyl-2-phenyl-1H-imidazol-4-yl)methyl]-1-(2-oxanyl)methanamine IUPAC Name: N-methyl-N-[(5-methyl-2-phenyl-1H-imidazol-4-yl)methyl]-1-(oxan-2-yl)methanamine Traditional Name: methyl-[(5-methyl-2-phenyl-1H-imidazol-4-yl)methyl]-(tetrahydropyran-2-ylmethyl)amine Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)C2=CC=CC=C2)CN(C)CC3CCCCO3

Isomeric SMILES

CC1=C(N=C(N1)C2=CC=CC=C2)CN(C)CC3CCCCO3

InChI

InChI=1S/C18H25N3O/c1-14-17(13-21(2)12-16-10-6-7-11-22-16)20-18(19-14)15-8-4-3-5-9-15/h3-5,8-9,16H,6-7,10-13H2,1-2H3,(H,19,20)