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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-4-pentyl-aniline Openeye Name: N-[(3-methoxyphenyl)methyl]-4-pentyl-aniline CAS Name: N-[(3-methoxyphenyl)methyl]-4-pentylaniline IUPAC Name: N-[(3-methoxyphenyl)methyl]-4-pentylaniline Traditional Name: (4-amylphenyl)-m-anisyl-amine Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NCC2=CC(=CC=C2)OC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NCC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H25NO/c1-3-4-5-7-16-10-12-18(13-11-16)20-15-17-8-6-9-19(14-17)21-2/h6,8-14,20H,3-5,7,15H2,1-2H3