[3-[3-(2,4-dimethylphenoxy)propoxy]phenyl]methanamine

Systemtic Name: [3-[3-(2,4-dimethylphenoxy)propoxy]phenyl]methanamine Openeye Name: [3-[3-(2,4-dimethylphenoxy)propoxy]phenyl]methanamine CAS Name: [3-[3-(2,4-dimethylphenoxy)propoxy]phenyl]methanamine IUPAC Name: [3-[3-(2,4-dimethylphenoxy)propoxy]phenyl]methanamine Traditional Name: [3-[3-(2,4-dimethylphenoxy)propoxy]benzyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCOC2=CC=CC(=C2)CN)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCOC2=CC=CC(=C2)CN)C

InChI

InChI=1S/C18H23NO2/c1-14-7-8-18(15(2)11-14)21-10-4-9-20-17-6-3-5-16(12-17)13-19/h3,5-8,11-12H,4,9-10,13,19H2,1-2H3