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1-[(Z)-3-[[(1R)-1-phenylethyl]amino]prop-1-enyl]cyclohexan-1-ol

1-[(Z)-3-[[(1R)-1-phenylethyl]amino]prop-1-enyl]cyclohexan-1-ol

Systemtic Name:1-[(Z)-3-[[(1R)-1-phenylethyl]amino]prop-1-enyl]cyclohexan-1-ol
Openeye Name:1-[(Z)-3-[[(1R)-1-phenylethyl]amino]prop-1-enyl]cyclohexanol
CAS Name:1-[(Z)-3-[[(1R)-1-phenylethyl]amino]prop-1-enyl]-1-cyclohexanol
IUPAC Name:1-[(Z)-3-[[(1R)-1-phenylethyl]amino]prop-1-enyl]cyclohexan-1-ol
Traditional Name:1-[(Z)-3-[[(1R)-1-phenylethyl]amino]prop-1-enyl]cyclohexanol
Formula: C17H25NO
MolecularWeight: 259.3865
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC=CC2(CCCCC2)O


Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC/C=C\C2(CCCCC2)O


InChI

InChI=1S/C17H25NO/c1-15(16-9-4-2-5-10-16)18-14-8-13-17(19)11-6-3-7-12-17/h2,4-5,8-10,13,15,18-19H,3,6-7,11-12,14H2,1H3/b13-8-/t15-/m1/s1


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