N-methylmethanamine; 1-(3-phenylbutan-2-yl)imidazole

Systemtic Name: N-methylmethanamine; 1-(3-phenylbutan-2-yl)imidazole Openeye Name: N-methylmethanamine; 1-(1-methyl-2-phenyl-propyl)imidazole CAS Name: N-methylmethanamine; 1-(3-phenylbutan-2-yl)imidazole IUPAC Name: N-methylmethanamine; 1-(3-phenylbutan-2-yl)imidazole Traditional Name: dimethylamine; 1-(1-methyl-2-phenyl-propyl)imidazole Formula: C15H23N3 MolecularWeight: 245.36322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(C)N2C=CN=C2.CNC

Isomeric SMILES

CC(C1=CC=CC=C1)C(C)N2C=CN=C2.CNC

InChI

InChI=1S/C13H16N2.C2H7N/c1-11(13-6-4-3-5-7-13)12(2)15-9-8-14-10-15;1-3-2/h3-12H,1-2H3;3H,1-2H3