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6-phenylhexan-1-ol; 1-(6-phenylhexyl)piperidine

6-phenylhexan-1-ol; 1-(6-phenylhexyl)piperidine

Systemtic Name:6-phenylhexan-1-ol; 1-(6-phenylhexyl)piperidine
Openeye Name:6-phenylhexan-1-ol; 1-(6-phenylhexyl)piperidine
CAS Name:6-phenyl-1-hexanol; 1-(6-phenylhexyl)piperidine
IUPAC Name:6-phenylhexan-1-ol; 1-(6-phenylhexyl)piperidine
Traditional Name:6-phenylhexan-1-ol; 1-(6-phenylhexyl)piperidine
Formula: C29H45NO
MolecularWeight: 423.6737
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCCCCC2=CC=CC=C2.C1=CC=C(C=C1)CCCCCCO


Isomeric SMILES

C1CCN(CC1)CCCCCCC2=CC=CC=C2.C1=CC=C(C=C1)CCCCCCO


InChI

InChI=1S/C17H27N.C12H18O/c1(5-11-17-12-6-3-7-13-17)2-8-14-18-15-9-4-10-16-18;13-11-7-2-1-4-8-12-9-5-3-6-10-12/h3,6-7,12-13H,1-2,4-5,8-11,14-16H2;3,5-6,9-10,13H,1-2,4,7-8,11H2


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