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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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