[3-methoxy-4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]phenyl]methanamine

Systemtic Name: [3-methoxy-4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]phenyl]methanamine Openeye Name: [4-[2-[4-(1,1-dimethylpropyl)phenoxy]ethoxy]-3-methoxy-phenyl]methanamine CAS Name: [3-methoxy-4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]phenyl]methanamine IUPAC Name: [3-methoxy-4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]phenyl]methanamine Traditional Name: [4-[2-(4-tert-amylphenoxy)ethoxy]-3-methoxy-benzyl]amine Formula: C21H29NO3 MolecularWeight: 343.45986

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)CN)OC

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)CN)OC

InChI

InChI=1S/C21H29NO3/c1-5-21(2,3)17-7-9-18(10-8-17)24-12-13-25-19-11-6-16(15-22)14-20(19)23-4/h6-11,14H,5,12-13,15,22H2,1-4H3