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

Systemtic Name: 3-azanyl-1-[4-(2-methoxyethyl)cyclohexyl]oxy-3-methyl-butan-2-ol Openeye Name: 3-amino-1-[4-(2-methoxyethyl)cyclohexoxy]-3-methyl-butan-2-ol CAS Name: 3-amino-1-[4-(2-methoxyethyl)cyclohexyl]oxy-3-methyl-2-butanol IUPAC Name: 3-amino-1-[4-(2-methoxyethyl)cyclohexyl]oxy-3-methylbutan-2-ol Traditional Name: 3-amino-1-[4-(2-methoxyethyl)cyclohexoxy]-3-methyl-butan-2-ol Formula: C14H29NO3 MolecularWeight: 259.38496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(COC1CCC(CC1)CCOC)O)N

Isomeric SMILES

CC(C)(C(COC1CCC(CC1)CCOC)O)N

InChI

InChI=1S/C14H29NO3/c1-14(2,15)13(16)10-18-12-6-4-11(5-7-12)8-9-17-3/h11-13,16H,4-10,15H2,1-3H3