2-[3-methyl-2-(4-octoxyphenyl)-4-phenyl-phenyl]ethanamine

Systemtic Name: 2-[3-methyl-2-(4-octoxyphenyl)-4-phenyl-phenyl]ethanamine Openeye Name: 2-[3-methyl-2-(4-octoxyphenyl)-4-phenyl-phenyl]ethanamine CAS Name: 2-[3-methyl-2-(4-octoxyphenyl)-4-phenylphenyl]ethanamine IUPAC Name: 2-[3-methyl-2-(4-octoxyphenyl)-4-phenylphenyl]ethanamine Traditional Name: 2-[3-methyl-2-(4-octoxyphenyl)-4-phenyl-phenyl]ethylamine Formula: C29H37NO MolecularWeight: 415.61018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=C(C=CC(=C2C)C3=CC=CC=C3)CCN

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=C(C=CC(=C2C)C3=CC=CC=C3)CCN

InChI

InChI=1S/C29H37NO/c1-3-4-5-6-7-11-22-31-27-17-14-25(15-18-27)29-23(2)28(19-16-26(29)20-21-30)24-12-9-8-10-13-24/h8-10,12-19H,3-7,11,20-22,30H2,1-2H3