2-[(4-methylcyclohexyl)amino]butan-1-ol

Systemtic Name: 2-[(4-methylcyclohexyl)amino]butan-1-ol Openeye Name: 2-[(4-methylcyclohexyl)amino]butan-1-ol CAS Name: 2-[(4-methylcyclohexyl)amino]-1-butanol IUPAC Name: 2-[(4-methylcyclohexyl)amino]butan-1-ol Traditional Name: 2-[(4-methylcyclohexyl)amino]butan-1-ol Formula: C11H23NO MolecularWeight: 185.30642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1CCC(CC1)C

Isomeric SMILES

CCC(CO)NC1CCC(CC1)C

InChI

InChI=1S/C11H23NO/c1-3-10(8-13)12-11-6-4-9(2)5-7-11/h9-13H,3-8H2,1-2H3