3-(2-methoxyethoxy)-N-[(3-propoxyphenyl)methyl]aniline

Systemtic Name: 3-(2-methoxyethoxy)-N-[(3-propoxyphenyl)methyl]aniline Openeye Name: 3-(2-methoxyethoxy)-N-[(3-propoxyphenyl)methyl]aniline CAS Name: 3-(2-methoxyethoxy)-N-[(3-propoxyphenyl)methyl]aniline IUPAC Name: 3-(2-methoxyethoxy)-N-[(3-propoxyphenyl)methyl]aniline Traditional Name: [3-(2-methoxyethoxy)phenyl]-(3-propoxybenzyl)amine Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)CNC2=CC(=CC=C2)OCCOC

Isomeric SMILES

CCCOC1=CC=CC(=C1)CNC2=CC(=CC=C2)OCCOC

InChI

InChI=1S/C19H25NO3/c1-3-10-22-18-8-4-6-16(13-18)15-20-17-7-5-9-19(14-17)23-12-11-21-2/h4-9,13-14,20H,3,10-12,15H2,1-2H3