N-[(4-methoxyphenyl)methyl]-1-(4-propoxyphenyl)ethanamine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-(4-propoxyphenyl)ethanamine Openeye Name: N-[(4-methoxyphenyl)methyl]-1-(4-propoxyphenyl)ethanamine CAS Name: N-[(4-methoxyphenyl)methyl]-1-(4-propoxyphenyl)ethanamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-(4-propoxyphenyl)ethanamine Traditional Name: p-anisyl-[1-(4-propoxyphenyl)ethyl]amine Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(C)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H25NO2/c1-4-13-22-19-11-7-17(8-12-19)15(2)20-14-16-5-9-18(21-3)10-6-16/h5-12,15,20H,4,13-14H2,1-3H3