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

Systemtic Name: 1-[(E)-2-[3-(3-azanylpropyl)phenyl]ethenyl]cyclopentan-1-ol Openeye Name: 1-[(E)-2-[3-(3-aminopropyl)phenyl]vinyl]cyclopentanol CAS Name: 1-[(E)-2-[3-(3-aminopropyl)phenyl]ethenyl]-1-cyclopentanol IUPAC Name: 1-[(E)-2-[3-(3-aminopropyl)phenyl]ethenyl]cyclopentan-1-ol Traditional Name: 1-[(E)-2-[3-(3-aminopropyl)phenyl]vinyl]cyclopentanol Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C=CC2=CC(=CC=C2)CCCN)O

Isomeric SMILES

C1CCC(C1)(/C=C/C2=CC(=CC=C2)CCCN)O

InChI

InChI=1S/C16H23NO/c17-12-4-7-14-5-3-6-15(13-14)8-11-16(18)9-1-2-10-16/h3,5-6,8,11,13,18H,1-2,4,7,9-10,12,17H2/b11-8+