1-[4-(2-methoxyethyl)phenyl]-N-methyl-1-(3-methylphenyl)methanamine

Systemtic Name: 1-[4-(2-methoxyethyl)phenyl]-N-methyl-1-(3-methylphenyl)methanamine Openeye Name: 1-[4-(2-methoxyethyl)phenyl]-N-methyl-1-(m-tolyl)methanamine CAS Name: 1-[4-(2-methoxyethyl)phenyl]-N-methyl-1-(3-methylphenyl)methanamine IUPAC Name: 1-[4-(2-methoxyethyl)phenyl]-N-methyl-1-(3-methylphenyl)methanamine Traditional Name: [[4-(2-methoxyethyl)phenyl]-(m-tolyl)methyl]-methyl-amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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