N-[(3-methoxyphenyl)methyl]-4-octyl-aniline

Systemtic Name: N-[(3-methoxyphenyl)methyl]-4-octyl-aniline Openeye Name: N-[(3-methoxyphenyl)methyl]-4-octyl-aniline CAS Name: N-[(3-methoxyphenyl)methyl]-4-octylaniline IUPAC Name: N-[(3-methoxyphenyl)methyl]-4-octylaniline Traditional Name: m-anisyl-(4-octylphenyl)amine Formula: C22H31NO MolecularWeight: 325.48764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)NCC2=CC(=CC=C2)OC

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)NCC2=CC(=CC=C2)OC

InChI

InChI=1S/C22H31NO/c1-3-4-5-6-7-8-10-19-13-15-21(16-14-19)23-18-20-11-9-12-22(17-20)24-2/h9,11-17,23H,3-8,10,18H2,1-2H3