2-(3-methoxyphenyl)-N-[(3-propoxyphenyl)methyl]ethanamine

Systemtic Name: 2-(3-methoxyphenyl)-N-[(3-propoxyphenyl)methyl]ethanamine Openeye Name: 2-(3-methoxyphenyl)-N-[(3-propoxyphenyl)methyl]ethanamine CAS Name: 2-(3-methoxyphenyl)-N-[(3-propoxyphenyl)methyl]ethanamine IUPAC Name: 2-(3-methoxyphenyl)-N-[(3-propoxyphenyl)methyl]ethanamine Traditional Name: 2-(3-methoxyphenyl)ethyl-(3-propoxybenzyl)amine Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)CNCCC2=CC(=CC=C2)OC

Isomeric SMILES

CCCOC1=CC=CC(=C1)CNCCC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H25NO2/c1-3-12-22-19-9-5-7-17(14-19)15-20-11-10-16-6-4-8-18(13-16)21-2/h4-9,13-14,20H,3,10-12,15H2,1-2H3