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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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