[2-[(3-methylphenyl)methoxy]-4-propoxy-phenyl]methanamine

Systemtic Name: [2-[(3-methylphenyl)methoxy]-4-propoxy-phenyl]methanamine Openeye Name: [2-(m-tolylmethoxy)-4-propoxy-phenyl]methanamine CAS Name: [2-[(3-methylphenyl)methoxy]-4-propoxyphenyl]methanamine IUPAC Name: [2-[(3-methylphenyl)methoxy]-4-propoxyphenyl]methanamine Traditional Name: [2-(3-methylbenzyl)oxy-4-propoxy-benzyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)CN)OCC2=CC=CC(=C2)C

Isomeric SMILES

CCCOC1=CC(=C(C=C1)CN)OCC2=CC=CC(=C2)C

InChI

InChI=1S/C18H23NO2/c1-3-9-20-17-8-7-16(12-19)18(11-17)21-13-15-6-4-5-14(2)10-15/h4-8,10-11H,3,9,12-13,19H2,1-2H3