2,5-dimethyl-N-[(3-phenethyloxyphenyl)methyl]aniline

Systemtic Name: 2,5-dimethyl-N-[(3-phenethyloxyphenyl)methyl]aniline Openeye Name: 2,5-dimethyl-N-[(3-phenethyloxyphenyl)methyl]aniline CAS Name: 2,5-dimethyl-N-[(3-phenethyloxyphenyl)methyl]aniline IUPAC Name: 2,5-dimethyl-N-[(3-phenethyloxyphenyl)methyl]aniline Traditional Name: (2,5-dimethylphenyl)-(3-phenethyloxybenzyl)amine Formula: C23H25NO MolecularWeight: 331.4507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NCC2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)NCC2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C23H25NO/c1-18-11-12-19(2)23(15-18)24-17-21-9-6-10-22(16-21)25-14-13-20-7-4-3-5-8-20/h3-12,15-16,24H,13-14,17H2,1-2H3