1-[4-(2-methoxyethyl)phenyl]-N-methyl-1-(4-methylphenyl)methanamine

Systemtic Name: 1-[4-(2-methoxyethyl)phenyl]-N-methyl-1-(4-methylphenyl)methanamine Openeye Name: 1-[4-(2-methoxyethyl)phenyl]-N-methyl-1-(p-tolyl)methanamine CAS Name: 1-[4-(2-methoxyethyl)phenyl]-N-methyl-1-(4-methylphenyl)methanamine IUPAC Name: 1-[4-(2-methoxyethyl)phenyl]-N-methyl-1-(4-methylphenyl)methanamine Traditional Name: [[4-(2-methoxyethyl)phenyl]-(p-tolyl)methyl]-methyl-amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)CCOC)NC

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)CCOC)NC

InChI

InChI=1S/C18H23NO/c1-14-4-8-16(9-5-14)18(19-2)17-10-6-15(7-11-17)12-13-20-3/h4-11,18-19H,12-13H2,1-3H3