2,3-dimethyl-N-[(3-phenoxyphenyl)methyl]aniline

Systemtic Name: 2,3-dimethyl-N-[(3-phenoxyphenyl)methyl]aniline Openeye Name: 2,3-dimethyl-N-[(3-phenoxyphenyl)methyl]aniline CAS Name: 2,3-dimethyl-N-[(3-phenoxyphenyl)methyl]aniline IUPAC Name: 2,3-dimethyl-N-[(3-phenoxyphenyl)methyl]aniline Traditional Name: (2,3-dimethylphenyl)-(3-phenoxybenzyl)amine Formula: C21H21NO MolecularWeight: 303.39754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NCC2=CC(=CC=C2)OC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NCC2=CC(=CC=C2)OC3=CC=CC=C3)C

InChI

InChI=1S/C21H21NO/c1-16-8-6-13-21(17(16)2)22-15-18-9-7-12-20(14-18)23-19-10-4-3-5-11-19/h3-14,22H,15H2,1-2H3