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

Systemtic Name: N-[(4-phenylmethoxyphenyl)methyl]-1-(2,4,6-trimethylphenyl)ethanamine Openeye Name: N-[(4-benzyloxyphenyl)methyl]-1-(2,4,6-trimethylphenyl)ethanamine CAS Name: N-[(4-phenylmethoxyphenyl)methyl]-1-(2,4,6-trimethylphenyl)ethanamine IUPAC Name: N-[(4-phenylmethoxyphenyl)methyl]-1-(2,4,6-trimethylphenyl)ethanamine Traditional Name: (4-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=C(C=C2)OCC3=CC=CC=C3)C

Isomeric SMILES

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

InChI

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