(2,3-dimethylphenyl)methoxy-phenyl-methanamine

Systemtic Name: (2,3-dimethylphenyl)methoxy-phenyl-methanamine Openeye Name: (2,3-dimethylphenyl)methoxy-phenyl-methanamine CAS Name: (2,3-dimethylphenyl)methoxy-phenylmethanamine IUPAC Name: (2,3-dimethylphenyl)methoxy-phenylmethanamine Traditional Name: [(2,3-dimethylbenzyl)oxy-phenyl-methyl]amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)COC(C2=CC=CC=C2)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)COC(C2=CC=CC=C2)N)C

InChI

InChI=1S/C16H19NO/c1-12-7-6-10-15(13(12)2)11-18-16(17)14-8-4-3-5-9-14/h3-10,16H,11,17H2,1-2H3