N-[(3-phenylmethoxyphenyl)methyl]-1-(2,4,6-trimethylphenyl)ethanamine

Systemtic Name: N-[(3-phenylmethoxyphenyl)methyl]-1-(2,4,6-trimethylphenyl)ethanamine Openeye Name: N-[(3-benzyloxyphenyl)methyl]-1-(2,4,6-trimethylphenyl)ethanamine CAS Name: N-[(3-phenylmethoxyphenyl)methyl]-1-(2,4,6-trimethylphenyl)ethanamine IUPAC Name: N-[(3-phenylmethoxyphenyl)methyl]-1-(2,4,6-trimethylphenyl)ethanamine Traditional Name: (3-benzoxybenzyl)-(1-mesitylethyl)amine Formula: C25H29NO MolecularWeight: 359.50386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(C)NCC2=CC(=CC=C2)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(C)NCC2=CC(=CC=C2)OCC3=CC=CC=C3)C

InChI

InChI=1S/C25H29NO/c1-18-13-19(2)25(20(3)14-18)21(4)26-16-23-11-8-12-24(15-23)27-17-22-9-6-5-7-10-22/h5-15,21,26H,16-17H2,1-4H3