N-methylmethanamine; 2-methyl-1-(4-phenylbutan-2-yl)imidazole

Systemtic Name: N-methylmethanamine; 2-methyl-1-(4-phenylbutan-2-yl)imidazole Openeye Name: N-methylmethanamine; 2-methyl-1-(1-methyl-3-phenyl-propyl)imidazole CAS Name: N-methylmethanamine; 2-methyl-1-(4-phenylbutan-2-yl)imidazole IUPAC Name: N-methylmethanamine; 2-methyl-1-(4-phenylbutan-2-yl)imidazole Traditional Name: dimethylamine; 2-methyl-1-(1-methyl-3-phenyl-propyl)imidazole Formula: C16H25N3 MolecularWeight: 259.3898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C(C)CCC2=CC=CC=C2.CNC

Isomeric SMILES

CC1=NC=CN1C(C)CCC2=CC=CC=C2.CNC

InChI

InChI=1S/C14H18N2.C2H7N/c1-12(16-11-10-15-13(16)2)8-9-14-6-4-3-5-7-14;1-3-2/h3-7,10-12H,8-9H2,1-2H3;3H,1-2H3