2-methoxy-5-methyl-N-[(3-propoxyphenyl)methyl]aniline

Systemtic Name: 2-methoxy-5-methyl-N-[(3-propoxyphenyl)methyl]aniline Openeye Name: 2-methoxy-5-methyl-N-[(3-propoxyphenyl)methyl]aniline CAS Name: 2-methoxy-5-methyl-N-[(3-propoxyphenyl)methyl]aniline IUPAC Name: 2-methoxy-5-methyl-N-[(3-propoxyphenyl)methyl]aniline Traditional Name: (2-methoxy-5-methyl-phenyl)-(3-propoxybenzyl)amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)CNC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCCOC1=CC=CC(=C1)CNC2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C18H23NO2/c1-4-10-21-16-7-5-6-15(12-16)13-19-17-11-14(2)8-9-18(17)20-3/h5-9,11-12,19H,4,10,13H2,1-3H3