3-methoxy-N-[(4-pentoxyphenyl)methyl]aniline

Systemtic Name: 3-methoxy-N-[(4-pentoxyphenyl)methyl]aniline Openeye Name: 3-methoxy-N-[(4-pentoxyphenyl)methyl]aniline CAS Name: 3-methoxy-N-[(4-pentoxyphenyl)methyl]aniline IUPAC Name: 3-methoxy-N-[(4-pentoxyphenyl)methyl]aniline Traditional Name: (4-amoxybenzyl)-(3-methoxyphenyl)amine Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)CNC2=CC(=CC=C2)OC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)CNC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H25NO2/c1-3-4-5-13-22-18-11-9-16(10-12-18)15-20-17-7-6-8-19(14-17)21-2/h6-12,14,20H,3-5,13,15H2,1-2H3