1-[(E)-2-[3-(3-azanylpropyl)phenyl]ethenyl]cycloheptan-1-ol

Systemtic Name: 1-[(E)-2-[3-(3-azanylpropyl)phenyl]ethenyl]cycloheptan-1-ol Openeye Name: 1-[(E)-2-[3-(3-aminopropyl)phenyl]vinyl]cycloheptanol CAS Name: 1-[(E)-2-[3-(3-aminopropyl)phenyl]ethenyl]-1-cycloheptanol IUPAC Name: 1-[(E)-2-[3-(3-aminopropyl)phenyl]ethenyl]cycloheptan-1-ol Traditional Name: 1-[(E)-2-[3-(3-aminopropyl)phenyl]vinyl]cycloheptanol Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(C=CC2=CC(=CC=C2)CCCN)O

Isomeric SMILES

C1CCCC(CC1)(/C=C/C2=CC(=CC=C2)CCCN)O

InChI

InChI=1S/C18H27NO/c19-14-6-9-16-7-5-8-17(15-16)10-13-18(20)11-3-1-2-4-12-18/h5,7-8,10,13,15,20H,1-4,6,9,11-12,14,19H2/b13-10+