N-[(2-methoxy-5-methyl-phenyl)methyl]-1-(3-methylphenyl)methanamine

Systemtic Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-1-(3-methylphenyl)methanamine Openeye Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-1-(m-tolyl)methanamine CAS Name: N-[(2-methoxy-5-methylphenyl)methyl]-1-(3-methylphenyl)methanamine IUPAC Name: N-[(2-methoxy-5-methylphenyl)methyl]-1-(3-methylphenyl)methanamine Traditional Name: (2-methoxy-5-methyl-benzyl)-(3-methylbenzyl)amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNCC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CC1=CC(=CC=C1)CNCC2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C17H21NO/c1-13-5-4-6-15(9-13)11-18-12-16-10-14(2)7-8-17(16)19-3/h4-10,18H,11-12H2,1-3H3