2-methyl-N-[(4-pentoxyphenyl)methyl]aniline

Systemtic Name: 2-methyl-N-[(4-pentoxyphenyl)methyl]aniline Openeye Name: 2-methyl-N-[(4-pentoxyphenyl)methyl]aniline CAS Name: 2-methyl-N-[(4-pentoxyphenyl)methyl]aniline IUPAC Name: 2-methyl-N-[(4-pentoxyphenyl)methyl]aniline Traditional Name: (4-amoxybenzyl)-(o-tolyl)amine Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)CNC2=CC=CC=C2C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)CNC2=CC=CC=C2C

InChI

InChI=1S/C19H25NO/c1-3-4-7-14-21-18-12-10-17(11-13-18)15-20-19-9-6-5-8-16(19)2/h5-6,8-13,20H,3-4,7,14-15H2,1-2H3