2-[(2-phenylcyclohexyl)amino]butan-1-ol

Systemtic Name: 2-[(2-phenylcyclohexyl)amino]butan-1-ol Openeye Name: 2-[(2-phenylcyclohexyl)amino]butan-1-ol CAS Name: 2-[(2-phenylcyclohexyl)amino]-1-butanol IUPAC Name: 2-[(2-phenylcyclohexyl)amino]butan-1-ol Traditional Name: 2-[(2-phenylcyclohexyl)amino]butan-1-ol Formula: C16H25NO MolecularWeight: 247.3758

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1CCCCC1C2=CC=CC=C2

Isomeric SMILES

CCC(CO)NC1CCCCC1C2=CC=CC=C2

InChI

InChI=1S/C16H25NO/c1-2-14(12-18)17-16-11-7-6-10-15(16)13-8-4-3-5-9-13/h3-5,8-9,14-18H,2,6-7,10-12H2,1H3