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

Systemtic Name: [3-methoxy-2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]phenyl]methanamine Openeye Name: [2-[2-[4-(1,1-dimethylpropyl)phenoxy]ethoxy]-3-methoxy-phenyl]methanamine CAS Name: [3-methoxy-2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]phenyl]methanamine IUPAC Name: [3-methoxy-2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]phenyl]methanamine Traditional Name: [2-[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=CC=C2OC)CN

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCOC2=C(C=CC=C2OC)CN

InChI

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