1-[4-(2-methoxyethyl)phenoxy]-3,3-dimethyl-butan-2-amine

Systemtic Name: 1-[4-(2-methoxyethyl)phenoxy]-3,3-dimethyl-butan-2-amine Openeye Name: 1-[4-(2-methoxyethyl)phenoxy]-3,3-dimethyl-butan-2-amine CAS Name: 1-[4-(2-methoxyethyl)phenoxy]-3,3-dimethyl-2-butanamine IUPAC Name: 1-[4-(2-methoxyethyl)phenoxy]-3,3-dimethylbutan-2-amine Traditional Name: [1-[[4-(2-methoxyethyl)phenoxy]methyl]-2,2-dimethyl-propyl]amine Formula: C15H25NO2 MolecularWeight: 251.3645

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(COC1=CC=C(C=C1)CCOC)N

Isomeric SMILES

CC(C)(C)C(COC1=CC=C(C=C1)CCOC)N

InChI

InChI=1S/C15H25NO2/c1-15(2,3)14(16)11-18-13-7-5-12(6-8-13)9-10-17-4/h5-8,14H,9-11,16H2,1-4H3