3-azanyl-1-[4-(2-methoxyethyl)phenoxy]-3-methyl-butan-2-ol

Systemtic Name: 3-azanyl-1-[4-(2-methoxyethyl)phenoxy]-3-methyl-butan-2-ol Openeye Name: 3-amino-1-[4-(2-methoxyethyl)phenoxy]-3-methyl-butan-2-ol CAS Name: 3-amino-1-[4-(2-methoxyethyl)phenoxy]-3-methyl-2-butanol IUPAC Name: 3-amino-1-[4-(2-methoxyethyl)phenoxy]-3-methylbutan-2-ol Traditional Name: 3-amino-1-[4-(2-methoxyethyl)phenoxy]-3-methyl-butan-2-ol Formula: C14H23NO3 MolecularWeight: 253.33732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO3/c1-14(2,15)13(16)10-18-12-6-4-11(5-7-12)8-9-17-3/h4-7,13,16H,8-10,15H2,1-3H3